4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine

Systemtic Name: 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine Openeye Name: 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine CAS Name: 4-(4-methyl-1-piperazinyl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine IUPAC Name: 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine Traditional Name: 4-(4-methylpiperazino)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine Formula: C17H17F3N4S MolecularWeight: 366.40389

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)C(F)(F)F)NC4=CSC=C42

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)C(F)(F)F)NC4=CSC=C42

InChI

InChI=1S/C17H17F3N4S/c1-23-4-6-24(7-5-23)16-12-9-25-10-15(12)21-14-8-11(17(18,19)20)2-3-13(14)22-16/h2-3,8-10,21H,4-7H2,1H3