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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(NC3=C(C=CC(=C3)Cl)N=C12)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(SC2=C(NC3=C(C=CC(=C3)Cl)N=C12)N4CCN(CC4)C)C

InChI

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