Product OPENEYE NAME: 3-hydroxy-8-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde
CAS Name: 3-hydroxy-8-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxaldehyde
IUPAC NAME: 3-hydroxy-8-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde
SYSTEMATIC NAME: 3-oxidanyl-8-oxidanylidene-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H7N3O3
MOLECULAR WEIGHT: 181.14878
SMILES: C1C=CC(=O)C2=NNC(N21)(C=O)O
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Product OPENEYE NAME: (7Z)-3-methyl-7-(2-nitrophenyl)sulfanylimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (7Z)-3-methyl-7-[(2-nitrophenyl)thio]imino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (7Z)-3-methyl-7-(2-nitrophenyl)sulfanylimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (7Z)-3-methyl-7-(2-nitrophenyl)sulfanylimino-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H11N3O5S2
MOLECULAR WEIGHT: 365.38424
SMILES: CC1=C(N2C(/C(=N\SC3=CC=CC=C3[N+](=O)[O-])/C2=O)SC1)C(=O)O
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Product OPENEYE NAME: (7Z)-3-(acetoxymethyl)-7-(2-nitrophenyl)sulfanylimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (7Z)-3-(acetyloxymethyl)-7-[(2-nitrophenyl)thio]imino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (7Z)-3-(acetyloxymethyl)-7-(2-nitrophenyl)sulfanylimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (7Z)-3-(acetyloxymethyl)-7-(2-nitrophenyl)sulfanylimino-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H13N3O7S2
MOLECULAR WEIGHT: 423.42032
SMILES: CC(=O)OCC1=C(N2C(/C(=N\SC3=CC=CC=C3[N+](=O)[O-])/C2=O)SC1)C(=O)O
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Product OPENEYE NAME: spiro[5-thia-1-azabicyclo[4.2.0]oct-2-ene-7,3'-thiaziridine]-8-one
CAS Name: 8-spiro[5-thia-1-azabicyclo[4.2.0]oct-2-ene-7,3'-thiaziridine]one
IUPAC NAME: spiro[5-thia-1-azabicyclo[4.2.0]oct-2-ene-7,3'-thiaziridine]-8-one
SYSTEMATIC NAME: spiro[1,2-thiaziridine-3,7'-5-thia-1-azabicyclo[4.2.0]oct-2-ene]-8'-one
MOLECULAR FORMULA: C6H6N2OS2
MOLECULAR WEIGHT: 186.25464
SMILES: C1C=CN2C(S1)C3(C2=O)NS3
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Product OPENEYE NAME: 7-methoxy-3-methyl-8-oxo-7-[(2,3,4,5,6-pentachlorophenyl)sulfanylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-methoxy-3-methyl-8-oxo-7-[[(2,3,4,5,6-pentachlorophenyl)thio]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-methoxy-3-methyl-8-oxo-7-[(2,3,4,5,6-pentachlorophenyl)sulfanylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-methoxy-3-methyl-8-oxidanylidene-7-[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C15H11Cl5N2O4S2
MOLECULAR WEIGHT: 524.65384
SMILES: CC1=C(N2C(C(C2=O)(NSC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)OC)SC1)C(=O)O
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Product OPENEYE NAME: 3-(acetoxymethyl)-7-methoxy-7-[(2-nitrophenyl)sulfanylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-(acetyloxymethyl)-7-methoxy-7-[[(2-nitrophenyl)thio]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-(acetyloxymethyl)-7-methoxy-7-[(2-nitrophenyl)sulfanylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-7-methoxy-7-[(2-nitrophenyl)sulfanylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H17N3O8S2
MOLECULAR WEIGHT: 455.46218
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)(NSC3=CC=CC=C3[N+](=O)[O-])OC)SC1)C(=O)O
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Product OPENEYE NAME: (7Z)-7-(2,4-dinitrophenyl)sulfanylimino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (7Z)-7-[(2,4-dinitrophenyl)thio]imino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (7Z)-7-(2,4-dinitrophenyl)sulfanylimino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (7Z)-7-(2,4-dinitrophenyl)sulfanylimino-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H10N4O7S2
MOLECULAR WEIGHT: 410.3818
SMILES: CC1=C(N2C(/C(=N\SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C2=O)SC1)C(=O)O
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Product OPENEYE NAME: dimethylphosphanyl formate
CAS Name: formic acid dimethylphosphino ester
IUPAC NAME: dimethylphosphanyl formate
SYSTEMATIC NAME: dimethylphosphanyl methanoate
MOLECULAR FORMULA: C3H7O2P
MOLECULAR WEIGHT: 106.060241
SMILES: CP(C)OC=O
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Product OPENEYE NAME: 7-[(2,4-dinitrophenyl)sulfanylamino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2,4-dinitrophenyl)thio]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[(2,4-dinitrophenyl)sulfanylamino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[(2,4-dinitrophenyl)sulfanylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H12N4O7S2
MOLECULAR WEIGHT: 412.39768
SMILES: CC1=C(N2C(C(C2=O)NSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])SC1)C(=O)O
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Product OPENEYE NAME: 7-[(2,4-dinitrophenyl)sulfanylamino]-7-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2,4-dinitrophenyl)thio]amino]-7-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[(2,4-dinitrophenyl)sulfanylamino]-7-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[(2,4-dinitrophenyl)sulfanylamino]-7-methoxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C15H14N4O8S2
MOLECULAR WEIGHT: 442.42366
SMILES: CC1=C(N2C(C(C2=O)(NSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)SC1)C(=O)O
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