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

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-mesylphenyl)acetamide Formula: C13H15NO5S2 MolecularWeight: 329.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5S2/c1-20(16,17)12-4-2-11(3-5-12)14-13(15)8-10-6-7-21(18,19)9-10/h2-7,10H,8-9H2,1H3,(H,14,15)/t10-/m0/s1