3-(2-methylsulfanylethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-(2-methylsulfanylethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-(2-methylsulfanylethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-[2-(methylthio)ethyl]-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-(2-methylsulfanylethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-[2-(methylthio)ethyl]-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

Isomeric SMILES

CSCCC1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

InChI

InChI=1S/C16H16N2O2S/c1-21-9-8-13-16(20)18-14-11-5-3-2-4-10(11)6-7-12(14)15(19)17-13/h2-7,13H,8-9H2,1H3,(H,17,19)(H,18,20)