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

Systemtic Name: 1-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-6-methyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-6-methyl-pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-6-methylpyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-6-methyl-pyridazin-4-one Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H16ClN3O2S/c1-12-10-16(24)18(21-23(12)15-4-2-14(20)3-5-15)19(25)22-8-6-17-13(11-22)7-9-26-17/h2-5,7,9-10H,6,8,11H2,1H3