N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CS(=O)(=O)C=C1)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)N(C1CS(=O)(=O)C=C1)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C14H17NO5S/c1-10(16)15(11-6-7-21(17,18)9-11)13-8-12(19-2)4-5-14(13)20-3/h4-8,11H,9H2,1-3H3