2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione

Systemtic Name: 2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=S)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=S)C3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2OS/c1-17-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14(18)16-12/h2-8,15H,1H3,(H,16,18)