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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20ClN3O5S/c1-10-7-14(15(26-2)8-12(10)18)19-17(23)13-3-4-16(22)21(20-13)11-5-6-27(24,25)9-11/h7-8,11H,3-6,9H2,1-2H3,(H,19,23)