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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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