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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-quinolin-5-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(5-quinolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(5-quinolinyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-quinolin-5-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(5-quinolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H18N4O4S/c23-17-7-6-16(21-22(17)12-8-10-27(25,26)11-12)18(24)20-15-5-1-4-14-13(15)3-2-9-19-14/h1-5,9,12H,6-8,10-11H2,(H,20,24)