Product OPENEYE NAME: 2-(N-nitroso-2-phenoxy-anilino)acetic acid
CAS Name: 2-(N-nitroso-2-phenoxyanilino)acetic acid
IUPAC NAME: 2-(N-nitroso-2-phenoxyanilino)acetic acid
SYSTEMATIC NAME: 2-[nitroso-(2-phenoxyphenyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N(CC(=O)O)N=O
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Product OPENEYE NAME: 2-(N-nitroso-3-phenoxy-anilino)acetic acid
CAS Name: 2-(N-nitroso-3-phenoxyanilino)acetic acid
IUPAC NAME: 2-(N-nitroso-3-phenoxyanilino)acetic acid
SYSTEMATIC NAME: 2-[nitroso-(3-phenoxyphenyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC(=O)O)N=O
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Product OPENEYE NAME: 2-(N-nitroso-4-phenoxy-anilino)acetic acid
CAS Name: 2-(N-nitroso-4-phenoxyanilino)acetic acid
IUPAC NAME: 2-(N-nitroso-4-phenoxyanilino)acetic acid
SYSTEMATIC NAME: 2-[nitroso-(4-phenoxyphenyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)O)N=O
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Product OPENEYE NAME: 3-(2-phenoxyphenyl)oxadiazolidin-5-one
CAS Name: 3-(2-phenoxyphenyl)-5-oxadiazolidinone
IUPAC NAME: 3-(2-phenoxyphenyl)oxadiazolidin-5-one
SYSTEMATIC NAME: 3-(2-phenoxyphenyl)-1,2,3-oxadiazolidin-5-one
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1C(=O)ONN1C2=CC=CC=C2OC3=CC=CC=C3
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Product OPENEYE NAME: 3-(3-phenoxyphenyl)oxadiazolidin-5-one
CAS Name: 3-(3-phenoxyphenyl)-5-oxadiazolidinone
IUPAC NAME: 3-(3-phenoxyphenyl)oxadiazolidin-5-one
SYSTEMATIC NAME: 3-(3-phenoxyphenyl)-1,2,3-oxadiazolidin-5-one
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1C(=O)ONN1C2=CC(=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-phenoxyphenyl)oxadiazolidin-5-one
CAS Name: 3-(4-phenoxyphenyl)-5-oxadiazolidinone
IUPAC NAME: 3-(4-phenoxyphenyl)oxadiazolidin-5-one
SYSTEMATIC NAME: 3-(4-phenoxyphenyl)-1,2,3-oxadiazolidin-5-one
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1C(=O)ONN1C2=CC=C(C=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 1-[4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-furyl]ethanone
CAS Name: 1-[4-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-furanyl]ethanone
IUPAC NAME: 1-[4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-2-yl]ethanone
SYSTEMATIC NAME: 1-[4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyfuran-2-yl]ethanone
MOLECULAR FORMULA: C12H16O8
MOLECULAR WEIGHT: 288.25064
SMILES: CC(=O)C1=CC(=CO1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
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Product OPENEYE NAME: [(2R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate
CAS Name: methanesulfonic acid [(2R)-2-(2,4-dichlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methyl ester
IUPAC NAME: [(2R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate
SYSTEMATIC NAME: [(2R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate
MOLECULAR FORMULA: C15H16Cl2N2O5S
MOLECULAR WEIGHT: 407.26894
SMILES: CS(=O)(=O)OCC1CO[C@](O1)(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: [(2R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
CAS Name: [(2R)-2-(2,4-dichlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methanol
IUPAC NAME: [(2R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
SYSTEMATIC NAME: [(2R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
MOLECULAR FORMULA: C14H14Cl2N2O3
MOLECULAR WEIGHT: 329.17856
SMILES: C1C(O[C@@](O1)(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)CO
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Product OPENEYE NAME: (2E)-2-[amino-(1-methylimidazol-4-yl)methylene]pentanenitrile
CAS Name: (2E)-2-[amino-(1-methyl-4-imidazolyl)methylidene]pentanenitrile
IUPAC NAME: (2E)-2-[amino-(1-methylimidazol-4-yl)methylidene]pentanenitrile
SYSTEMATIC NAME: (2E)-2-[azanyl-(1-methylimidazol-4-yl)methylidene]pentanenitrile
MOLECULAR FORMULA: C10H14N4
MOLECULAR WEIGHT: 190.24496
SMILES: CCC/C(=C(/C1=CN(C=N1)C)\N)/C#N
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Product OPENEYE NAME: 2-[[5-(3,5-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
CAS Name: 2-[[5-(3,5-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]propanoic acid
IUPAC NAME: 2-[[5-(3,5-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
SYSTEMATIC NAME: 2-[[5-[3,5-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
MOLECULAR FORMULA: C17H15N3O5S
MOLECULAR WEIGHT: 373.3831
SMILES: CC(C(=O)O)SC1=NNC(=C2C=C(C(=O)C(=C2)O)O)N1C3=CC=CC=C3
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Product OPENEYE NAME: N-benzamidocarbamothioate
CAS Name: N-benzamidocarbamothioate
IUPAC NAME: N-benzamidocarbamothioate
SYSTEMATIC NAME: N-benzamidocarbamothioate
MOLECULAR FORMULA: C8H7N2O2S-
MOLECULAR WEIGHT: 195.21838
SMILES: C1=CC=C(C=C1)C(=O)NNC(=S)[O-]
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Product OPENEYE NAME: N-(pyridine-4-carbonylamino)carbamothioate
CAS Name: N-[[oxo(pyridin-4-yl)methyl]amino]carbamothioate
IUPAC NAME: N-(pyridine-4-carbonylamino)carbamothioate
SYSTEMATIC NAME: N-(pyridin-4-ylcarbonylamino)carbamothioate
MOLECULAR FORMULA: C7H6N3O2S-
MOLECULAR WEIGHT: 196.20644
SMILES: C1=CN=CC=C1C(=O)NNC(=S)[O-]
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Product OPENEYE NAME: N-[(4-chlorobenzoyl)amino]carbamothioate
CAS Name: N-[[(4-chlorophenyl)-oxomethyl]amino]carbamothioate
IUPAC NAME: N-[(4-chlorobenzoyl)amino]carbamothioate
SYSTEMATIC NAME: N-[(4-chlorophenyl)carbonylamino]carbamothioate
MOLECULAR FORMULA: C8H6ClN2O2S-
MOLECULAR WEIGHT: 229.66344
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)[O-])Cl
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Product OPENEYE NAME: N-[(3,4,5-trimethoxybenzoyl)amino]carbamothioate
CAS Name: N-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]carbamothioate
IUPAC NAME: N-[(3,4,5-trimethoxybenzoyl)amino]carbamothioate
SYSTEMATIC NAME: N-[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioate
MOLECULAR FORMULA: C11H13N2O5S-
MOLECULAR WEIGHT: 285.29632
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)[O-]
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Product OPENEYE NAME: [(3,4,5-trimethoxybenzoyl)amino]carbamothioic S-acid
CAS Name: [[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]carbamothioic S-acid
IUPAC NAME: [(3,4,5-trimethoxybenzoyl)amino]carbamothioic S-acid
SYSTEMATIC NAME: [(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioic S-acid
MOLECULAR FORMULA: C11H14N2O5S
MOLECULAR WEIGHT: 286.30426
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)S
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Product OPENEYE NAME: (E)-2-[(3,4-difluorophenyl)carbamothioyl]-1,3-diethoxy-3-oxo-prop-1-en-1-olate
CAS Name: (E)-2-[(3,4-difluoroanilino)-sulfanylidenemethyl]-1,3-diethoxy-3-oxo-1-propen-1-olate
IUPAC NAME: (E)-2-[(3,4-difluorophenyl)carbamothioyl]-1,3-diethoxy-3-oxoprop-1-en-1-olate
SYSTEMATIC NAME: (E)-2-[[3,4-bis(fluoranyl)phenyl]carbamothioyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
MOLECULAR FORMULA: C14H14F2NO4S-
MOLECULAR WEIGHT: 330.327066
SMILES: CCO/C(=C(/C(=S)NC1=CC(=C(C=C1)F)F)\C(=O)OCC)/[O-]
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Product OPENEYE NAME: (E)-2-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-1,3-diethoxy-3-oxo-prop-1-en-1-olate
CAS Name: (E)-2-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-1,3-diethoxy-3-oxo-1-propen-1-olate
IUPAC NAME: (E)-2-[(3-chloro-4-fluorophenyl)carbamothioyl]-1,3-diethoxy-3-oxoprop-1-en-1-olate
SYSTEMATIC NAME: (E)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
MOLECULAR FORMULA: C14H14ClFNO4S-
MOLECULAR WEIGHT: 346.781663
SMILES: CCO/C(=C(/C(=S)NC1=CC(=C(C=C1)F)Cl)\C(=O)OCC)/[O-]
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Product OPENEYE NAME: 4-[(E)-2-[4-benzyl-6-[(E)-2-morpholino-1-phenyl-vinyl]-1,3,5-triazin-2-yl]-2-phenyl-vinyl]morpholine
CAS Name: 4-[(E)-2-[4-[(E)-2-(4-morpholinyl)-1-phenylethenyl]-6-(phenylmethyl)-1,3,5-triazin-2-yl]-2-phenylethenyl]morpholine
IUPAC NAME: 4-[(E)-2-[4-benzyl-6-[(E)-2-morpholin-4-yl-1-phenylethenyl]-1,3,5-triazin-2-yl]-2-phenylethenyl]morpholine
SYSTEMATIC NAME: 4-[(E)-2-[4-[(E)-2-morpholin-4-yl-1-phenyl-ethenyl]-6-(phenylmethyl)-1,3,5-triazin-2-yl]-2-phenyl-ethenyl]morpholine
MOLECULAR FORMULA: C34H35N5O2
MOLECULAR WEIGHT: 545.674
SMILES: C1COCCN1/C=C(\C2=CC=CC=C2)/C3=NC(=NC(=N3)CC4=CC=CC=C4)/C(=C/N5CCOCC5)/C6=CC=CC=C6
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Product OPENEYE NAME: 4-[(E)-2-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]-6-[(E)-1-(4-chlorophenyl)-2-morpholino-vinyl]-1,3,5-triazin-2-yl]vinyl]morpholine
CAS Name: 4-[(E)-2-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]-6-[(E)-1-(4-chlorophenyl)-2-(4-morpholinyl)ethenyl]-1,3,5-triazin-2-yl]ethenyl]morpholine
IUPAC NAME: 4-[(E)-2-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]-6-[(E)-1-(4-chlorophenyl)-2-morpholin-4-ylethenyl]-1,3,5-triazin-2-yl]ethenyl]morpholine
SYSTEMATIC NAME: 4-[(E)-2-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]-6-[(E)-1-(4-chlorophenyl)-2-morpholin-4-yl-ethenyl]-1,3,5-triazin-2-yl]ethenyl]morpholine
MOLECULAR FORMULA: C34H32Cl3N5O2
MOLECULAR WEIGHT: 649.00918
SMILES: C1COCCN1/C=C(\C2=CC=C(C=C2)Cl)/C3=NC(=NC(=N3)CC4=CC=C(C=C4)Cl)/C(=C/N5CCOCC5)/C6=CC=C(C=C6)Cl
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