Product OPENEYE NAME: N-[(E)-[(4-methoxyphenyl)-morpholino-methylene]amino]naphthalene-2-sulfonamide
CAS Name: N-[(E)-[(4-methoxyphenyl)-(4-morpholinyl)methylidene]amino]-2-naphthalenesulfonamide
IUPAC NAME: N-[(E)-[(4-methoxyphenyl)-morpholin-4-ylmethylidene]amino]naphthalene-2-sulfonamide
SYSTEMATIC NAME: N-[(E)-[(4-methoxyphenyl)-morpholin-4-yl-methylidene]amino]naphthalene-2-sulfonamide
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: COC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)/N4CCOCC4
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Product OPENEYE NAME: N-[(E)-[morpholino-(4-nitrophenyl)methylene]amino]naphthalene-2-sulfonamide
CAS Name: N-[(E)-[4-morpholinyl-(4-nitrophenyl)methylidene]amino]-2-naphthalenesulfonamide
IUPAC NAME: N-[(E)-[morpholin-4-yl-(4-nitrophenyl)methylidene]amino]naphthalene-2-sulfonamide
SYSTEMATIC NAME: N-[(E)-[morpholin-4-yl-(4-nitrophenyl)methylidene]amino]naphthalene-2-sulfonamide
MOLECULAR FORMULA: C21H20N4O5S
MOLECULAR WEIGHT: 440.4723
SMILES: C1COCCN1/C(=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)/C4=CC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 4-chloro-6-methyl-1H-azepine-2,5-dione
CAS Name: 4-chloro-6-methyl-1H-azepine-2,5-dione
IUPAC NAME: 4-chloro-6-methyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 4-chloranyl-6-methyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: CC1=CNC(=O)C=C(C1=O)Cl
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Product OPENEYE NAME: 4-chloro-6,7-dimethyl-1H-azepine-2,5-dione
CAS Name: 4-chloro-6,7-dimethyl-1H-azepine-2,5-dione
IUPAC NAME: 4-chloro-6,7-dimethyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 4-chloranyl-6,7-dimethyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C8H8ClNO2
MOLECULAR WEIGHT: 185.60762
SMILES: CC1=C(NC(=O)C=C(C1=O)Cl)C
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Product OPENEYE NAME: 7-chloro-4,6-dimethyl-1H-azepine-2,5-dione
CAS Name: 7-chloro-4,6-dimethyl-1H-azepine-2,5-dione
IUPAC NAME: 7-chloro-4,6-dimethyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 7-chloranyl-4,6-dimethyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C8H8ClNO2
MOLECULAR WEIGHT: 185.60762
SMILES: CC1=CC(=O)NC(=C(C1=O)C)Cl
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Product OPENEYE NAME: 4,7-dichloro-6-methyl-1H-azepine-2,5-dione
CAS Name: 4,7-dichloro-6-methyl-1H-azepine-2,5-dione
IUPAC NAME: 4,7-dichloro-6-methyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 4,7-bis(chloranyl)-6-methyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C7H5Cl2NO2
MOLECULAR WEIGHT: 206.0261
SMILES: CC1=C(NC(=O)C=C(C1=O)Cl)Cl
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Product OPENEYE NAME: 4,7-dichloro-3,6-dimethyl-1H-azepine-2,5-dione
CAS Name: 4,7-dichloro-3,6-dimethyl-1H-azepine-2,5-dione
IUPAC NAME: 4,7-dichloro-3,6-dimethyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 4,7-bis(chloranyl)-3,6-dimethyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C8H7Cl2NO2
MOLECULAR WEIGHT: 220.05268
SMILES: CC1=C(C(=O)C(=C(NC1=O)Cl)C)Cl
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Product OPENEYE NAME: 3,7-dichloro-4,6-dimethyl-1H-azepine-2,5-dione
CAS Name: 3,7-dichloro-4,6-dimethyl-1H-azepine-2,5-dione
IUPAC NAME: 3,7-dichloro-4,6-dimethyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 3,7-bis(chloranyl)-4,6-dimethyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C8H7Cl2NO2
MOLECULAR WEIGHT: 220.05268
SMILES: CC1=C(C(=O)NC(=C(C1=O)C)Cl)Cl
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Product OPENEYE NAME: 4,7-dimethyl-1H-azepine-2,5-dione
CAS Name: 4,7-dimethyl-1H-azepine-2,5-dione
IUPAC NAME: 4,7-dimethyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 4,7-dimethyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: CC1=CC(=O)NC(=CC1=O)C
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Product OPENEYE NAME: 4,6,7-trimethyl-1H-azepine-2,5-dione
CAS Name: 4,6,7-trimethyl-1H-azepine-2,5-dione
IUPAC NAME: 4,6,7-trimethyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 4,6,7-trimethyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC1=CC(=O)NC(=C(C1=O)C)C
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Product OPENEYE NAME: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione
CAS Name: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione
IUPAC NAME: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione
SYSTEMATIC NAME: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC1=C(C(=O)NC(=C(C1=O)C)C)C
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Product OPENEYE NAME: methyl 5-(2-chloroacetyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-carboxylate
CAS Name: 5-(2-chloro-1-oxoethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-carboxylic acid methyl ester
IUPAC NAME: methyl 5-(2-chloroacetyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-carboxylate
SYSTEMATIC NAME: methyl 5-(2-chloranylethanoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-carboxylate
MOLECULAR FORMULA: C16H15ClN2O3
MOLECULAR WEIGHT: 318.7549
SMILES: COC(=O)C1C2=CC=CN2CC3=CC=CC=C3N1C(=O)CCl
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