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

Systemtic Name: (6aS)-6-(2-hydroxyethylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Openeye Name: (6aS)-6-(2-hydroxyethylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione CAS Name: (6aS)-6-(2-hydroxyethylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione IUPAC Name: (6aS)-6-(2-hydroxyethylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Traditional Name: (6aS)-6-(2-hydroxyethylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H]2C(=NC3=CC=CC=C3C(=S)N2C1)NCCO

InChI

InChI=1S/C14H17N3OS/c18-9-7-15-13-12-6-3-8-17(12)14(19)10-4-1-2-5-11(10)16-13/h1-2,4-5,12,18H,3,6-9H2,(H,15,16)/t12-/m0/s1