7-fluoranyl-2,3-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(C=C(C=C3)F)NC(=C12)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(SC2=NC3=C(C=C(C=C3)F)NC(=C12)N4CCN(CC4)C)C

InChI

InChI=1S/C18H21FN4S/c1-11-12(2)24-18-16(11)17(23-8-6-22(3)7-9-23)20-15-10-13(19)4-5-14(15)21-18/h4-5,10,20H,6-9H2,1-3H3