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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H16ClNO5S MolecularWeight: 345.79854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO5S/c1-9(17)12-6-10(15)2-3-13(12)21-7-14(18)16-11-4-5-22(19,20)8-11/h2-3,6,11H,4-5,7-8H2,1H3,(H,16,18)