2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2)OC

InChI

InChI=1S/C14H17NO5S/c1-19-11-3-4-12(13(8-11)20-2)15-14(16)7-10-5-6-21(17,18)9-10/h3-6,8,10H,7,9H2,1-2H3,(H,15,16)