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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-o-phenetyl-acetamide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H17NO4S/c1-2-19-13-6-4-3-5-12(13)15-14(16)9-11-7-8-20(17,18)10-11/h3-8,11H,2,9-10H2,1H3,(H,15,16)