2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(4-methylbenzyl)acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-11-2-4-12(5-3-11)9-15-14(16)8-13-6-7-19(17,18)10-13/h2-7,13H,8-10H2,1H3,(H,15,16)