3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-(2-fluorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-(2-fluorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H16FN3O2S/c1-12-10-16(24)18(21-23(12)15-5-3-2-4-14(15)20)19(25)22-8-6-17-13(11-22)7-9-26-17/h2-5,7,9-10H,6,8,11H2,1H3