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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C16H18ClN3O5S/c1-25-14-4-2-10(8-12(14)17)18-16(22)13-3-5-15(21)20(19-13)11-6-7-26(23,24)9-11/h2,4,8,11H,3,5-7,9H2,1H3,(H,18,22)