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

Systemtic Name: 3-ethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 3-ethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 3-ethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 3-ethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 3-ethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Formula: C15H14N2S MolecularWeight: 254.35006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC3=CC=CC=C3C(=S)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)NC3=CC=CC=C3C(=S)N2

InChI

InChI=1S/C15H14N2S/c1-2-10-7-8-13-14(9-10)17-15(18)11-5-3-4-6-12(11)16-13/h3-9,16H,2H2,1H3,(H,17,18)