N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3,4,5-trimethoxy-benzamide Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H17NO6S/c1-19-11-6-9(7-12(20-2)13(11)21-3)14(16)15-10-4-5-22(17,18)8-10/h4-7,10H,8H2,1-3H3,(H,15,16)