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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15NO4S/c1-10(15)14(12-7-8-19(16,17)9-12)11-3-5-13(18-2)6-4-11/h3-8,12H,9H2,1-2H3