2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-oxothiolan-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ketotetrahydrothiophen-3-yl)-2-methyl-propionamide Formula: C14H16ClNO3S MolecularWeight: 313.79974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCSC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1CCSC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO3S/c1-14(2,19-10-5-3-9(15)4-6-10)13(18)16-11-7-8-20-12(11)17/h3-6,11H,7-8H2,1-2H3,(H,16,18)