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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H20N2O5S/c1-3-22-15-8-12(9-17)4-5-14(15)23-10-16(19)18(2)13-6-7-24(20,21)11-13/h4-5,8,13H,3,6-7,10-11H2,1-2H3