4-methyl-1-[2-(4-methylphenyl)sulfanylethanoyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-[2-(4-methylphenyl)sulfanylethanoyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-(p-tolylsulfanyl)acetyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-(4-methylphenyl)sulfanylacetyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-[2-(p-tolylthio)acetyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O3S/c1-13-7-9-14(10-8-13)25-12-18(23)21-16-6-4-3-5-15(16)19(24)20(2)11-17(21)22/h3-10H,11-12H2,1-2H3