4-(cyclopentylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione

Systemtic Name: 4-(cyclopentylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione Openeye Name: 4-(cyclopentylamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione CAS Name: 4-(cyclopentylamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione IUPAC Name: 4-(cyclopentylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione Traditional Name: 4-(cyclopentylamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=CC=CC=C3C(=S)N4C2CSC4

Isomeric SMILES

C1CCC(C1)NC2=NC3=CC=CC=C3C(=S)N4C2CSC4

InChI

InChI=1S/C16H19N3S2/c20-16-12-7-3-4-8-13(12)18-15(14-9-21-10-19(14)16)17-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,17,18)