N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C14H19NO6S MolecularWeight: 329.36876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO6S/c1-19-11-4-3-5-12(20-2)14(11)21-8-13(16)15-10-6-7-22(17,18)9-10/h3-5,10H,6-9H2,1-2H3,(H,15,16)