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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-ethyl-6-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-ethyl-6-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(2-ethyl-6-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-ethyl-6-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(2-ethyl-6-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H23N3O4S/c1-3-13-6-4-5-12(2)17(13)19-18(23)15-7-8-16(22)21(20-15)14-9-10-26(24,25)11-14/h4-6,14H,3,7-11H2,1-2H3,(H,19,23)