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

Systemtic Name: 8-chloranyl-4-(cyclopentylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione Openeye Name: 8-chloro-4-(cyclopentylamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione CAS Name: 8-chloro-4-(cyclopentylamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione IUPAC Name: 8-chloro-4-(cyclopentylamino)-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione Traditional Name: 8-chloro-4-(cyclopentylamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepine-10-thione Formula: C16H18ClN3S2 MolecularWeight: 351.91722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C=C(C=C3)Cl)C(=S)N4C2CSC4

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C=C(C=C3)Cl)C(=S)N4C2CSC4

InChI

InChI=1S/C16H18ClN3S2/c17-10-5-6-13-12(7-10)16(21)20-9-22-8-14(20)15(19-13)18-11-3-1-2-4-11/h5-7,11,14H,1-4,8-9H2,(H,18,19)