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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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