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

Systemtic Name: 1-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 1-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 1-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 1-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 1-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)C(=S)NC3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

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

InChI

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