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

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

Systemtic Name:1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,5-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(3,5-dimethoxyphenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(3,5-dimethoxyphenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(1,1-diketothiolan-3-yl)-N-(3,5-dimethoxyphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C17H21N3O6S
MolecularWeight: 395.43014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O6S/c1-25-13-7-11(8-14(9-13)26-2)18-17(22)15-3-4-16(21)20(19-15)12-5-6-27(23,24)10-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,22)


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