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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H17NO3S/c1-2-12-5-3-4-6-13(12)15-14(16)9-11-7-8-19(17,18)10-11/h3-8,11H,2,9-10H2,1H3,(H,15,16)