Product OPENEYE NAME: 2-(1H-pyridin-2-ylidene)ethanethial
CAS Name: 2-(1H-pyridin-2-ylidene)ethanethial
IUPAC NAME: 2-(1H-pyridin-2-ylidene)ethanethial
SYSTEMATIC NAME: 2-(1H-pyridin-2-ylidene)ethanethial
MOLECULAR FORMULA: C7H7NS
MOLECULAR WEIGHT: 137.20218
SMILES: C1=CC(=CC=S)NC=C1
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Product OPENEYE NAME: (2E)-2-[3-(2-formamidothiazol-4-yl)propoxyimino]acetamide
CAS Name: (2E)-2-[3-(2-formamido-4-thiazolyl)propoxyimino]acetamide
IUPAC NAME: (2E)-2-[3-(2-formamido-1,3-thiazol-4-yl)propoxyimino]acetamide
SYSTEMATIC NAME: (2E)-2-[3-(2-formamido-1,3-thiazol-4-yl)propoxyimino]ethanamide
MOLECULAR FORMULA: C9H12N4O3S
MOLECULAR WEIGHT: 256.28158
SMILES: C1=C(N=C(S1)NC=O)CCCO/N=C/C(=O)N
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Product OPENEYE NAME: vinylsulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (ethenylthio) ester
IUPAC NAME: ethenylsulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: ethenylsulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C9H9NO3S2
MOLECULAR WEIGHT: 243.30266
SMILES: C=CSOC(=O)C1=CCSC2N1C(=O)C2
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Product OPENEYE NAME: 7-[(E)-2-cyanovinyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(E)-2-cyanoethenyl]thio]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[(E)-2-cyanoethenyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[(E)-2-cyanoethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C10H8N2O3S2
MOLECULAR WEIGHT: 268.31212
SMILES: C1C=C(N2C(S1)C(C2=O)S/C=C/C#N)C(=O)O
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Product OPENEYE NAME: [(E)-2-(6-methyl-3-pyridyl)vinyl]sulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(E)-2-(6-methyl-3-pyridinyl)ethenyl]thio] ester
IUPAC NAME: [(E)-2-(6-methylpyridin-3-yl)ethenyl]sulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: [(E)-2-(6-methylpyridin-3-yl)ethenyl]sulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C15H14N2O3S2
MOLECULAR WEIGHT: 334.41326
SMILES: CC1=NC=C(C=C1)/C=C/SOC(=O)C2=CCSC3N2C(=O)C3
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Product OPENEYE NAME: 2-(1-tritylsulfanylvinyl)pyridine
CAS Name: 2-[1-[(triphenylmethyl)thio]ethenyl]pyridine
IUPAC NAME: 2-(1-tritylsulfanylethenyl)pyridine
SYSTEMATIC NAME: 2-[1-(triphenylmethyl)sulfanylethenyl]pyridine
MOLECULAR FORMULA: C26H21NS
MOLECULAR WEIGHT: 379.51664
SMILES: C=C(C1=CC=CC=N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: [(E)-2-(3-pyridyl)vinyl]sulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(E)-2-(3-pyridinyl)ethenyl]thio] ester
IUPAC NAME: [(E)-2-pyridin-3-ylethenyl]sulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: [(E)-2-pyridin-3-ylethenyl]sulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C14H12N2O3S2
MOLECULAR WEIGHT: 320.38668
SMILES: C1C=C(N2C(S1)CC2=O)C(=O)OS/C=C/C3=CN=CC=C3
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Product OPENEYE NAME: 2,3-bis(octadecanoylperoxy)propyl octadecanoate; (3-hydroxy-2-octadecanoylperoxy-propyl) octadecanoate; propane-1,2-diol
CAS Name: octadecanoic acid 2,3-bis(1-oxooctadecyldioxy)propyl ester; octadecanoic acid [3-hydroxy-2-(1-oxooctadecyldioxy)propyl] ester; propane-1,2-diol
IUPAC NAME: 2,3-bis(octadecanoylperoxy)propyl octadecanoate; (3-hydroxy-2-octadecanoylperoxypropyl) octadecanoate; propane-1,2-diol
SYSTEMATIC NAME: 2,3-bis(octadecanoylperoxy)propyl octadecanoate; (2-octadecanoylperoxy-3-oxidanyl-propyl) octadecanoate; propane-1,2-diol
MOLECULAR FORMULA: C111H226O24
MOLECULAR WEIGHT: 1944.96774
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OOC(=O)CCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCC(=O)OCC(COOC(=O)CCCCCCCCCCCCCCCCC)OOC(=O)CCCCCCCCCCCCCCCCC.CC(CO)O.CC(CO)O.CC(CO)O.CC(CO)O.CC(CO)O
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Product OPENEYE NAME: sodium butanedioate heptahydrate
CAS Name: sodium butanedioate heptahydrate
IUPAC NAME: sodium butanedioate heptahydrate
SYSTEMATIC NAME: sodium butanedioate heptahydrate
MOLECULAR FORMULA: C4H18NaO11-
MOLECULAR WEIGHT: 265.16889
SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+]
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Product OPENEYE NAME: 7-amino-8-oxo-3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-amino-8-oxo-3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-amino-8-oxo-3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-azanyl-8-oxidanylidene-3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C10H10N2O3S
MOLECULAR WEIGHT: 238.263
SMILES: C=C=CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
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Product OPENEYE NAME: 6-amino-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 6-amino-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 6-amino-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 6-azanyl-7-oxidanylidene-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C9H10N2O3S
MOLECULAR WEIGHT: 226.2523
SMILES: C=C=CC1C(N2C(S1)C(C2=O)N)C(=O)O
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Product OPENEYE NAME: 2-amino-2-(2,7-dioxoazepan-1-yl)-3-sulfanyl-propanal
CAS Name: 2-amino-2-(2,7-dioxo-1-azepanyl)-3-mercaptopropanal
IUPAC NAME: 2-amino-2-(2,7-dioxoazepan-1-yl)-3-sulfanylpropanal
SYSTEMATIC NAME: 2-azanyl-2-[2,7-bis(oxidanylidene)azepan-1-yl]-3-sulfanyl-propanal
MOLECULAR FORMULA: C9H14N2O3S
MOLECULAR WEIGHT: 230.28406
SMILES: C1CCC(=O)N(C(=O)C1)C(CS)(C=O)N
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Product OPENEYE NAME: 6-amino-3-methyl-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 6-amino-3-methyl-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 6-amino-3-methyl-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 6-azanyl-3-methyl-7-oxidanylidene-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C10H12N2O3S
MOLECULAR WEIGHT: 240.27888
SMILES: CC1(C(N2C(S1)C(C2=O)N)C(=O)O)C=C=C
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Product OPENEYE NAME: 3,3-dimethyl-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
CAS Name: 3,3-dimethyl-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
IUPAC NAME: 3,3-dimethyl-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
SYSTEMATIC NAME: 3,3-dimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
MOLECULAR FORMULA: C8H12NO3S+
MOLECULAR WEIGHT: 202.25078
SMILES: CC1(C[N+]2(C(S1)CC2=O)C(=O)O)C
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Product OPENEYE NAME: benzhydryl 2-(tert-butoxycarbonylamino)-3-methyl-hexa-4,5-dienoate
CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexa-4,5-dienoic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexa-4,5-dienoate
SYSTEMATIC NAME: (diphenylmethyl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexa-4,5-dienoate
MOLECULAR FORMULA: C25H29NO4
MOLECULAR WEIGHT: 407.50206
SMILES: CC(C=C=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: 6-(N-acetyl-3-carboxy-anilino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 6-(N-acetyl-3-carboxyanilino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 6-(N-acetyl-3-carboxyanilino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 6-[(3-carboxyphenyl)-ethanoyl-amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C17H18N2O6S
MOLECULAR WEIGHT: 378.39962
SMILES: CC(=O)N(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)C3=CC=CC(=C3)C(=O)O
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Product OPENEYE NAME: 6-[[2-(3-carboxyphenyl)acetyl]amino]-3-methyl-7-oxo-3-vinyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 6-[[2-(3-carboxyphenyl)-1-oxoethyl]amino]-3-ethenyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 6-[[2-(3-carboxyphenyl)acetyl]amino]-3-ethenyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 6-[2-(3-carboxyphenyl)ethanoylamino]-3-ethenyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C18H18N2O6S
MOLECULAR WEIGHT: 390.41032
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC(=C3)C(=O)O)C(=O)O)C=C
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Product OPENEYE NAME: 6-amino-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
CAS Name: 6-amino-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
IUPAC NAME: 6-amino-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
SYSTEMATIC NAME: 6-azanyl-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
MOLECULAR FORMULA: C8H10N2OS
MOLECULAR WEIGHT: 182.2428
SMILES: C=C=CC1CN2C(S1)C(C2=O)N
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Product OPENEYE NAME: (4-nitrophenyl)methyl 7-[N-acetyl-3-[(4-nitrophenyl)methoxycarbonyl]anilino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-[N-acetyl-3-[(4-nitrophenyl)methoxy-oxomethyl]anilino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl 7-[N-acetyl-3-[(4-nitrophenyl)methoxycarbonyl]anilino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (4-nitrophenyl)methyl 7-[ethanoyl-[3-[(4-nitrophenyl)methoxycarbonyl]phenyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C31H26N4O10S
MOLECULAR WEIGHT: 646.62394
SMILES: CC1=C(N2C(C(C2=O)N(C3=CC=CC(=C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C)SC1)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]
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