1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-N-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-N-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-methylthiazol-2-yl)-6-oxo-N-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(4-methyl-2-thiazolyl)-6-oxo-N-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-N-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(4-methylthiazol-2-yl)-N-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H20N4O4S2/c1-13-11-28-19(20-13)22(14-5-3-2-4-6-14)18(25)16-7-8-17(24)23(21-16)15-9-10-29(26,27)12-15/h2-6,11,15H,7-10,12H2,1H3