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

Systemtic Name: 2-ethenyl-7-fluoranyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 7-fluoro-10-(4-methylpiperazin-1-yl)-2-vinyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethenyl-7-fluoro-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethenyl-7-fluoro-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 7-fluoro-10-(4-methylpiperazino)-2-vinyl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C18H21FN4S MolecularWeight: 344.449543

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C3=C(C=C(C=C3)F)NCC4=C2SC(=C4)C=C

Isomeric SMILES

CN1CCN(CC1)N2C3=C(C=C(C=C3)F)NCC4=C2SC(=C4)C=C

InChI

InChI=1S/C18H21FN4S/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/h3-5,10-11,20H,1,6-9,12H2,2H3