2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-N-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-N-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-N-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(1,1-diketo-2,5-dihydrothiophen-2-yl)-2-keto-N-(3-methoxyphenyl)acetamide Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)C2C=CCS2(=O)=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)C2C=CCS2(=O)=O

InChI

InChI=1S/C13H13NO5S/c1-19-10-5-2-4-9(8-10)14-13(16)12(15)11-6-3-7-20(11,17)18/h2-6,8,11H,7H2,1H3,(H,14,16)