Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: (E)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-3-methylsulfonyloxy-2-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-3-methylsulfonyloxybut-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C28H29N3O12S2
MOLECULAR WEIGHT: 663.67276
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)C)SC(=O)OCC3CC3)/OS(=O)(=O)C.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate
CAS Name: (E)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-3-methylsulfonyloxy-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-3-methylsulfonyloxybut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate
MOLECULAR FORMULA: C22H25N3O11S2
MOLECULAR WEIGHT: 571.5774
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)C)SC(=O)OCC3CC3)/OS(=O)(=O)C
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Product OPENEYE NAME: 2,2,2-trichloroethyl (E)-4-bromo-3-morpholino-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
CAS Name: (E)-4-bromo-3-(4-morpholinyl)-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (E)-4-bromo-3-morpholin-4-yl-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (E)-4-bromanyl-3-morpholin-4-yl-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C21H21BrCl3N3O5S
MOLECULAR WEIGHT: 613.73654
SMILES: C1COCCN1/C(=C(\C(=O)OCC(Cl)(Cl)Cl)/N2C3C(C2=O)N=C(S3)COC4=CC=CC=C4)/CBr
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Product OPENEYE NAME: N-[1-[(1Z)-3-bromo-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-2-oxo-4-sulfanyl-azetidin-3-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: N-[1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-2-mercapto-4-oxo-3-azetidinyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: N-[1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-2-oxo-4-sulfanylazetidin-3-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: N-[1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C22H20BrN3O8S
MOLECULAR WEIGHT: 566.3785
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CBr)S.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: N-[1-[(1Z)-3-bromo-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-2-oxo-4-sulfanyl-azetidin-3-yl]acetamide
CAS Name: N-[1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-2-mercapto-4-oxo-3-azetidinyl]acetamide
IUPAC NAME: N-[1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-2-oxo-4-sulfanylazetidin-3-yl]acetamide
SYSTEMATIC NAME: N-[1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]ethanamide
MOLECULAR FORMULA: C16H16BrN3O7S
MOLECULAR WEIGHT: 474.28314
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CBr)S
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Product OPENEYE NAME: [7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl] 2-methylsulfonyl-3-oxo-butanoate
CAS Name: 2-methylsulfonyl-3-oxobutanoic acid [7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl] ester
IUPAC NAME: [7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl] 2-methylsulfonyl-3-oxobutanoate
SYSTEMATIC NAME: [7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl] 2-methylsulfonyl-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C16H16N2O7S2
MOLECULAR WEIGHT: 412.43744
SMILES: CC(=O)C(C(=O)ON1C2C(C1=O)N=C(S2)COC3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: 2-(dihydroxymethylene)-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione; N-[(4-nitrophenyl)methyl]acetamide
CAS Name: 2-(dihydroxymethylidene)-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione; N-[(4-nitrophenyl)methyl]acetamide
IUPAC NAME: 2-(dihydroxymethylidene)-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione; N-[(4-nitrophenyl)methyl]acetamide
SYSTEMATIC NAME: 2-[bis(oxidanyl)methylidene]-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione; N-[(4-nitrophenyl)methyl]ethanamide
MOLECULAR FORMULA: C22H21N3O8S
MOLECULAR WEIGHT: 487.48244
SMILES: CC(=O)NCC1=CC=C(C=C1)[N+](=O)[O-].C1C(=O)C(=C(O)O)N2C(S1)C(C2=O)OC3=CC=CC=C3
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Product OPENEYE NAME: 2-(dihydroxymethylene)-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
CAS Name: 2-(dihydroxymethylidene)-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
IUPAC NAME: 2-(dihydroxymethylidene)-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
SYSTEMATIC NAME: 2-[bis(oxidanyl)methylidene]-7-phenoxy-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
MOLECULAR FORMULA: C13H11NO5S
MOLECULAR WEIGHT: 293.29514
SMILES: C1C(=O)C(=C(O)O)N2C(S1)C(C2=O)OC3=CC=CC=C3
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Product OPENEYE NAME: 2-(1-acetylazetidin-1-ium-1-yl)acetic acid
CAS Name: 2-(1-acetyl-1-azetidin-1-iumyl)acetic acid
IUPAC NAME: 2-(1-acetylazetidin-1-ium-1-yl)acetic acid
SYSTEMATIC NAME: 2-(1-ethanoylazetidin-1-ium-1-yl)ethanoic acid
MOLECULAR FORMULA: C7H12NO3+
MOLECULAR WEIGHT: 158.17508
SMILES: CC(=O)[N+]1(CCC1)CC(=O)O
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Product OPENEYE NAME: 2,2,2-trichloroethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-(1-piperidyl)but-2-enoate
CAS Name: (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-(1-piperidinyl)-2-butenoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-piperidin-1-ylbut-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
MOLECULAR FORMULA: C29H29Cl3N4O5S3
MOLECULAR WEIGHT: 716.11836
SMILES: C/C(=C(/C(=O)OCC(Cl)(Cl)Cl)\N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3)/N5CCCCC5
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Product OPENEYE NAME: 6-[(1Z)-1-[benzyloxy(hydroxy)methylene]-2-oxo-propyl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 6-[(Z)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 6-[(Z)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 6-[(Z)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C22H20N2O5S
MOLECULAR WEIGHT: 424.4696
SMILES: CC(=O)/C(=C(\O)/OCC1=CC=CC=C1)/N2C3C(C2=O)N=C(S3)COC4=CC=CC=C4
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Product OPENEYE NAME: S-benzyl N-[2-oxo-1-(p-tolylsulfonyl)-4-sulfanyl-azetidin-3-yl]carbamothioate
CAS Name: N-[2-mercapto-1-(4-methylphenyl)sulfonyl-4-oxo-3-azetidinyl]carbamothioic acid S-(phenylmethyl) ester
IUPAC NAME: S-benzyl N-[1-(4-methylphenyl)sulfonyl-2-oxo-4-sulfanylazetidin-3-yl]carbamothioate
SYSTEMATIC NAME: S-(phenylmethyl) N-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]carbamothioate
MOLECULAR FORMULA: C18H18N2O4S3
MOLECULAR WEIGHT: 422.54152
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)NC(=O)SCC3=CC=CC=C3)S
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Product OPENEYE NAME: 3-benzylsulfanyl-6-(p-tolylsulfonyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 6-(4-methylphenyl)sulfonyl-3-(phenylmethylthio)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 3-benzylsulfanyl-6-(4-methylphenyl)sulfonyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 6-(4-methylphenyl)sulfonyl-3-(phenylmethylsulfanyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C18H16N2O3S3
MOLECULAR WEIGHT: 404.52624
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C2=O)N=C(S3)SCC4=CC=CC=C4
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Product OPENEYE NAME: sodium osmium(4+) tetrachlorate
CAS Name: sodium osmium(4+) tetrachlorate
IUPAC NAME: sodium osmium(4+) tetrachlorate
SYSTEMATIC NAME: sodium osmium(4+) tetrachlorate
MOLECULAR FORMULA: Cl4NaO12Os+
MOLECULAR WEIGHT: 547.02457
SMILES: [O-]Cl(=O)=O.[O-]Cl(=O)=O.[O-]Cl(=O)=O.[O-]Cl(=O)=O.[Na+].[Os+4]
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholino-but-2-enoate
CAS Name: (E)-3-(4-morpholinyl)-2-[7-oxo-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-3-morpholin-4-yl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C26H26N4O6S
MOLECULAR WEIGHT: 522.57284
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C3C(C2=O)N=C(S3)CC4=CC=CC=C4)/N5CCOCC5
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Product OPENEYE NAME: 2,2,2-trichloroethyl (E)-3-(cyclopropylmethoxycarbonyloxy)-2-[2-[(2-nitrophenyl)disulfanyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate
CAS Name: (E)-3-[cyclopropylmethoxy(oxo)methoxy]-2-[2-[(2-nitrophenyl)disulfanyl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-butenoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (E)-3-(cyclopropylmethoxycarbonyloxy)-2-[2-[(2-nitrophenyl)disulfanyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (E)-3-(cyclopropylmethoxycarbonyloxy)-2-[2-[(2-nitrophenyl)disulfanyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoate
MOLECULAR FORMULA: C28H26Cl3N3O10S2
MOLECULAR WEIGHT: 735.00914
SMILES: C/C(=C(/C(=O)OCC(Cl)(Cl)Cl)\N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSC3=CC=CC=C3[N+](=O)[O-])/OC(=O)OCC4CC4
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Product OPENEYE NAME: benzhydryl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-4-bromo-3-morpholino-but-2-enoate
CAS Name: (E)-4-bromo-3-(4-morpholinyl)-2-[7-oxo-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl (E)-2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-4-bromo-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (diphenylmethyl) (E)-4-bromanyl-3-morpholin-4-yl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C32H30BrN3O4S
MOLECULAR WEIGHT: 632.5673
SMILES: C1COCCN1/C(=C(\C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)/N4C5C(C4=O)N=C(S5)CC6=CC=CC=C6)/CBr
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Product OPENEYE NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-4-bromo-3-morpholino-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: (Z)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-4-bromo-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C31H33BrN4O10S
MOLECULAR WEIGHT: 733.58352
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCOCC2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SC(=O)OCC4CC4.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-4-bromo-3-morpholino-but-2-enoate
CAS Name: (Z)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-4-bromo-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-morpholin-4-yl-but-2-enoate
MOLECULAR FORMULA: C25H29BrN4O9S
MOLECULAR WEIGHT: 641.48816
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/CBr)\N2CCOCC2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])SC(=O)OCC4CC4
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Product OPENEYE NAME: N-[(2Z)-2-[benzyloxy(hydroxy)methylene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxy-acetamide
CAS Name: N-[(2Z)-2-[hydroxy(phenylmethoxy)methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxyacetamide
IUPAC NAME: N-[(2Z)-2-[hydroxy(phenylmethoxy)methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[(2Z)-3,8-bis(oxidanylidene)-2-[oxidanyl(phenylmethoxy)methylidene]-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C22H20N2O6S
MOLECULAR WEIGHT: 440.469
SMILES: C1C(=O)/C(=C(\O)/OCC2=CC=CC=C2)/N3C(S1)C(C3=O)NC(=O)COC4=CC=CC=C4
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Product OPENEYE NAME: (2E)-2-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-7-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
CAS Name: (2E)-2-[hydroxy-[(4-nitrophenyl)methoxy]methylidene]-7-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
IUPAC NAME: (2E)-2-[hydroxy-[(4-nitrophenyl)methoxy]methylidene]-7-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
SYSTEMATIC NAME: (2E)-2-[(4-nitrophenyl)methoxy-oxidanyl-methylidene]-7-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-3,8-dione
MOLECULAR FORMULA: C21H17N3O7S
MOLECULAR WEIGHT: 455.44058
SMILES: C1C(=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/N3C(S1)C(C3=O)N/C=C/4\C=CC=CC4=O
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