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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=CC=C2Cl

InChI

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