(6aS)-6-(oxidanylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione

Systemtic Name: (6aS)-6-(oxidanylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Openeye Name: (6aS)-6-(hydroxyamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione CAS Name: (6aS)-6-(hydroxyamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione IUPAC Name: (6aS)-6-(hydroxyamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Traditional Name: (6aS)-6-(hydroxyamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC=CC=C3C(=S)N2C1)NO

Isomeric SMILES

C1C[C@H]2C(=NC3=CC=CC=C3C(=S)N2C1)NO

InChI

InChI=1S/C12H13N3OS/c16-14-11-10-6-3-7-15(10)12(17)8-4-1-2-5-9(8)13-11/h1-2,4-5,10,16H,3,6-7H2,(H,13,14)/t10-/m0/s1