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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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