Product OPENEYE NAME: 7-[(1-methoxybenzimidazol-2-yl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[(1-methoxy-2-benzimidazolyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[(1-methoxybenzimidazol-2-yl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[(1-methoxybenzimidazol-2-yl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H16N4O4S
MOLECULAR WEIGHT: 360.38764
SMILES: CC1=C(N2C(C(C2=O)NC3=NC4=CC=CC=C4N3OC)SC1)C(=O)O
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Product OPENEYE NAME: 3-(acetoxymethyl)-7-[(4-hydroxy-1H-benzimidazol-2-yl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-(acetyloxymethyl)-7-[(4-hydroxy-1H-benzimidazol-2-yl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-(acetyloxymethyl)-7-[(4-hydroxy-1H-benzimidazol-2-yl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-7-[(4-oxidanyl-1H-benzimidazol-2-yl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H16N4O6S
MOLECULAR WEIGHT: 404.39714
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC3=NC4=C(N3)C=CC=C4O)SC1)C(=O)O
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Product OPENEYE NAME: tert-butyl 3-(acetoxymethyl)-7-(dibromomethyleneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-(acetyloxymethyl)-7-(dibromomethylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 3-(acetyloxymethyl)-7-(dibromomethylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(acetyloxymethyl)-7-[bis(bromanyl)methylideneamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C15H18Br2N2O5S
MOLECULAR WEIGHT: 498.18682
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N=C(Br)Br)SC1)C(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl N-[(4-amino-3-nitro-phenyl)methyl]carbamate
CAS Name: N-[(4-amino-3-nitrophenyl)methyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(4-amino-3-nitrophenyl)methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(4-azanyl-3-nitro-phenyl)methyl]carbamate
MOLECULAR FORMULA: C12H17N3O4
MOLECULAR WEIGHT: 267.28108
SMILES: CC(C)(C)OC(=O)NCC1=CC(=C(C=C1)N)[N+](=O)[O-]
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Product OPENEYE NAME: 2-fluoro-5-methyl-1H-imidazole hydrochloride
CAS Name: 2-fluoro-5-methyl-1H-imidazole hydrochloride
IUPAC NAME: 2-fluoro-5-methyl-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-fluoranyl-5-methyl-1H-imidazole hydrochloride
MOLECULAR FORMULA: C4H6ClFN2
MOLECULAR WEIGHT: 136.555243
SMILES: CC1=CN=C(N1)F.Cl
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Product OPENEYE NAME: 7-(2,4-diazabicyclo[3.1.0]hex-3-en-3-ylamino)-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-(2,4-diazabicyclo[3.1.0]hex-3-en-3-ylamino)-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-(2,4-diazabicyclo[3.1.0]hex-3-en-3-ylamino)-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-(2,4-diazabicyclo[3.1.0]hex-3-en-3-ylamino)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H16N8O3S2
MOLECULAR WEIGHT: 408.45864
SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC4=NC5CC5N4)SC2)C(=O)O
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Product OPENEYE NAME: 1-benzyloxy-2-(1-nitrovinyl)benzene
CAS Name: 1-(1-nitroethenyl)-2-phenylmethoxybenzene
IUPAC NAME: 1-(1-nitroethenyl)-2-phenylmethoxybenzene
SYSTEMATIC NAME: 1-(1-nitroethenyl)-2-phenylmethoxy-benzene
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: C=C(C1=CC=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
CAS Name: 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester hydrochloride
IUPAC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
SYSTEMATIC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
MOLECULAR FORMULA: C21H25ClN4O5S
MOLECULAR WEIGHT: 480.965
SMILES: CC1=C(N2C(C(C2=O)NC3=NC4=CC=CC=C4N3)SC1)C(=O)OCOC(=O)C(C)(C)C.Cl
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Product OPENEYE NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
IUPAC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 2,2-dimethylpropanoyloxymethyl 7-(1H-benzimidazol-2-ylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C21H24N4O5S
MOLECULAR WEIGHT: 444.50406
SMILES: CC1=C(N2C(C(C2=O)NC3=NC4=CC=CC=C4N3)SC1)C(=O)OCOC(=O)C(C)(C)C
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Product OPENEYE NAME: 7-(1H-imidazol-2-ylamino)-8-oxo-3-[[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-(1H-imidazol-2-ylamino)-8-oxo-3-[[[1-(2,2,2-trifluoroethyl)-5-tetrazolyl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-(1H-imidazol-2-ylamino)-8-oxo-3-[[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-(1H-imidazol-2-ylamino)-8-oxidanylidene-3-[[1-[2,2,2-tris(fluoranyl)ethyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H13F3N8O3S2
MOLECULAR WEIGHT: 462.43003
SMILES: C1C(=C(N2C(S1)C(C2=O)NC3=NC=CN3)C(=O)O)CSC4=NN=NN4CC(F)(F)F
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Product OPENEYE NAME: 7-[(4,5-dimethyl-1H-imidazol-2-yl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[(4,5-dimethyl-1H-imidazol-2-yl)amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[(4,5-dimethyl-1H-imidazol-2-yl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[(4,5-dimethyl-1H-imidazol-2-yl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H18N6O3S3
MOLECULAR WEIGHT: 438.54752
SMILES: CC1=C(N=C(N1)NC2C3N(C2=O)C(=C(CS3)CSC4=NN=C(S4)C)C(=O)O)C
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