6,11-dihydropyrrolo[1,2-c][1,3]benzodiazepine-5-thione

Systemtic Name: 6,11-dihydropyrrolo[1,2-c][1,3]benzodiazepine-5-thione Openeye Name: 6,11-dihydropyrrolo[1,2-c][1,3]benzodiazepine-5-thione CAS Name: 6,11-dihydropyrrolo[1,2-c][1,3]benzodiazepine-5-thione IUPAC Name: 6,11-dihydropyrrolo[1,2-c][1,3]benzodiazepine-5-thione Traditional Name: 6,11-dihydropyrrolo[1,2-c][1,3]benzodiazepine-5-thione Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=S)N3C1=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NC(=S)N3C1=CC=C3

InChI

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