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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-N-(8-quinolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-N-(8-quinolinyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-(8-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=C3N=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H18N4O4S/c23-16-7-6-15(21-22(16)13-8-10-27(25,26)11-13)18(24)20-14-5-1-3-12-4-2-9-19-17(12)14/h1-5,9,13H,6-8,10-11H2,(H,20,24)/t13-/m0/s1