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

Systemtic Name: 9-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 9-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 9-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 9-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 9-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)Cl)C(=S)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)Cl)C(=S)N2

InChI

InChI=1S/C13H9ClN2S/c14-8-5-6-9-12(7-8)15-10-3-1-2-4-11(10)16-13(9)17/h1-7,15H,(H,16,17)