7-chloranyl-1-methyl-3-[(4-thiophen-3-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-chloranyl-1-methyl-3-[(4-thiophen-3-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-chloro-1-methyl-3-[[4-(3-thienyl)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-1-methyl-3-[[4-(3-thiophenyl)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-1-methyl-3-[(4-thiophen-3-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-chloro-1-methyl-3-[4-(3-thienyl)benzyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)NC(C1=O)CC3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)NC(C1=O)CC3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C21H17ClN2O2S/c1-24-19-7-6-16(22)11-17(19)20(25)23-18(21(24)26)10-13-2-4-14(5-3-13)15-8-9-27-12-15/h2-9,11-12,18H,10H2,1H3,(H,23,25)