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

Systemtic Name: N-(4-acetamidophenyl)-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H16N2O4S/c1-10(17)15-12-2-4-13(5-3-12)16-14(18)8-11-6-7-21(19,20)9-11/h2-7,11H,8-9H2,1H3,(H,15,17)(H,16,18)