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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClNO4S/c14-11-2-1-3-12(6-11)19-8-13(16)15-7-10-4-5-20(17,18)9-10/h1-3,6,10H,4-5,7-9H2,(H,15,16)