2-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(1,1-dioxothiolan-3-yl)-4,5-dihydropyridazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(1,1-dioxo-3-thiolanyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(1,1-dioxothiolan-3-yl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(1,1-diketothiolan-3-yl)-4,5-dihydropyridazin-3-one Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H21N3O4S/c22-17-8-7-15(19-21(17)14-9-11-26(24,25)12-14)18(23)20-10-3-5-13-4-1-2-6-16(13)20/h1-2,4,6,14H,3,5,7-12H2