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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4S/c1-10(16)12-3-2-4-13(8-12)15-14(17)7-11-5-6-20(18,19)9-11/h2-6,8,11H,7,9H2,1H3,(H,15,17)