N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO5S/c1-2-19-12-3-5-13(6-4-12)20-9-14(16)15-11-7-8-21(17,18)10-11/h3-6,11H,2,7-10H2,1H3,(H,15,16)