1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(8-methylquinolin-5-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(8-methylquinolin-5-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(8-methyl-5-quinolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(8-methyl-5-quinolinyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(8-methylquinolin-5-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(8-methyl-5-quinolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4)C=CC=N2

InChI

InChI=1S/C19H20N4O4S/c1-12-4-5-15(14-3-2-9-20-18(12)14)21-19(25)16-6-7-17(24)23(22-16)13-8-10-28(26,27)11-13/h2-5,9,13H,6-8,10-11H2,1H3,(H,21,25)