9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione

Systemtic Name: 9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=S)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=S)NC3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2S/c1-9-6-7-10-13(8-9)15-11-4-2-3-5-12(11)16-14(10)17/h2-8,15H,1H3,(H,16,17)