3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione

Systemtic Name: 3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Openeye Name: 3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione CAS Name: 3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione IUPAC Name: 3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Traditional Name: 3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione Formula: C14H9F3N2S MolecularWeight: 294.29487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3N2S/c15-14(16,17)8-5-6-11-12(7-8)19-13(20)9-3-1-2-4-10(9)18-11/h1-7,18H,(H,19,20)