6-azanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione

Systemtic Name: 6-azanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Openeye Name: 6-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione CAS Name: 6-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione IUPAC Name: 6-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Traditional Name: 6-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC=CC=C3C(=S)N2C1)N

Isomeric SMILES

C1CC2C(=NC3=CC=CC=C3C(=S)N2C1)N

InChI

InChI=1S/C12H13N3S/c13-11-10-6-3-7-15(10)12(16)8-4-1-2-5-9(8)14-11/h1-2,4-5,10H,3,6-7H2,(H2,13,14)