2-ethyl-6-fluoranyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 2-ethyl-6-fluoranyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-ethyl-6-fluoro-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethyl-6-fluoro-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethyl-6-fluoro-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-ethyl-6-fluoro-10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C18H23FN4S MolecularWeight: 346.465423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4S/c1-3-14-11-13-12-20-17-15(19)5-4-6-16(17)23(18(13)24-14)22-9-7-21(2)8-10-22/h4-6,11,20H,3,7-10,12H2,1-2H3