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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(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)N(C2CS(=O)(=O)C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2CS(=O)(=O)C=C2)C(=O)C)C

InChI

InChI=1S/C14H17NO3S/c1-10-6-11(2)8-14(7-10)15(12(3)16)13-4-5-19(17,18)9-13/h4-8,13H,9H2,1-3H3