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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC2CS(=O)(=O)C=C2

InChI

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