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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-2-oxidanyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-hydroxy-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(2-hydroxy-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-hydroxy-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(2-hydroxy-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)O

InChI

InChI=1S/C16H19N3O5S/c1-10-2-3-12(14(20)8-10)17-16(22)13-4-5-15(21)19(18-13)11-6-7-25(23,24)9-11/h2-3,8,11,20H,4-7,9H2,1H3,(H,17,22)