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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C13H15NO5S/c1-18-11-2-4-12(5-3-11)19-8-13(15)14-10-6-7-20(16,17)9-10/h2-7,10H,8-9H2,1H3,(H,14,15)