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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(methylthio)phenoxy]acetamide Formula: C13H17NO4S2 MolecularWeight: 315.40838

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO4S2/c1-19-12-4-2-11(3-5-12)18-8-13(15)14-10-6-7-20(16,17)9-10/h2-5,10H,6-9H2,1H3,(H,14,15)