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

Systemtic Name: 5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)NC3=CC=CC=C3N2

InChI

InChI=1S/C13H10N2S/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15-13/h1-8,14H,(H,15,16)