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

Systemtic Name: 8-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 8-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 8-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 8-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 8-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=C(C=C3)Cl)C(=S)N2

Isomeric SMILES

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

InChI

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