7-chloranyl-2-ethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 7-chloranyl-2-ethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 7-chloro-2-ethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 7-chloro-2-ethyl-4-(4-methyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 7-chloro-2-ethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 7-chloro-2-ethyl-4-(4-methylpiperazino)-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C18H21ClN4S MolecularWeight: 360.90414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NC3=C(C=CC(=C3)Cl)N=C2S1)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(NC3=C(C=CC(=C3)Cl)N=C2S1)N4CCN(CC4)C

InChI

InChI=1S/C18H21ClN4S/c1-3-13-11-14-17(23-8-6-22(2)7-9-23)20-16-10-12(19)4-5-15(16)21-18(14)24-13/h4-5,10-11,20H,3,6-9H2,1-2H3