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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2CS(=O)(=O)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2CS(=O)(=O)C=C2)C

InChI

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