2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H17NO4S/c1-10-3-4-13(19-2)12(7-10)15-14(16)8-11-5-6-20(17,18)9-11/h3-7,11H,8-9H2,1-2H3,(H,15,16)/t11-/m0/s1