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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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