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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-2-21-14-7-11(8-16)3-4-13(14)22-9-15(18)17-12-5-6-23(19,20)10-12/h3-4,7,12H,2,5-6,9-10H2,1H3,(H,17,18)