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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-16(12-6-7-21(18,19)10-12)14(17)9-20-13-4-2-11(8-15)3-5-13/h2-5,12H,6-7,9-10H2,1H3