7-chloranyl-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 7-chloranyl-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 7-chloro-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 7-chloro-2-methyl-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 7-chloro-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 7-chloro-2-methyl-10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C17H21ClN4S MolecularWeight: 348.89344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C3=C(C=C(C=C3)Cl)NC2)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(S1)N(C3=C(C=C(C=C3)Cl)NC2)N4CCN(CC4)C

InChI

InChI=1S/C17H21ClN4S/c1-12-9-13-11-19-15-10-14(18)3-4-16(15)22(17(13)23-12)21-7-5-20(2)6-8-21/h3-4,9-10,19H,5-8,11H2,1-2H3