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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClNO4S/c1-15(10-6-7-20(17,18)9-10)13(16)8-19-12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3