5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-thione

Systemtic Name: 5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-thione Openeye Name: 5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-thione CAS Name: 5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-thione IUPAC Name: 5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-thione Traditional Name: 5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6-thione Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=S)C3=CC=CN31

Isomeric SMILES

C1C2=CC=CC=C2NC(=S)C3=CC=CN31

InChI

InChI=1S/C12H10N2S/c15-12-11-6-3-7-14(11)8-9-4-1-2-5-10(9)13-12/h1-7H,8H2,(H,13,15)