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

Systemtic Name: 7-chloranyl-2-ethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 7-chloro-2-ethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 7-chloro-2-ethyl-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 7-chloro-2-ethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 7-chloro-2-ethyl-10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C18H23ClN4S MolecularWeight: 362.92002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)Cl)NC2)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)Cl)NC2)N4CCN(CC4)C

InChI

InChI=1S/C18H23ClN4S/c1-3-15-10-13-12-20-16-11-14(19)4-5-17(16)23(18(13)24-15)22-8-6-21(2)7-9-22/h4-5,10-11,20H,3,6-9,12H2,1-2H3