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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O4S/c1-2-17(13-7-8-22(19,20)11-13)15(18)10-21-14-5-3-12(9-16)4-6-14/h3-6,13H,2,7-8,10-11H2,1H3