2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-oxothiolan-3-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-ketotetrahydrothiophen-3-yl)propionamide Formula: C13H13Cl2NO3S MolecularWeight: 334.21822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO3S/c1-7(12(17)16-10-4-5-20-13(10)18)19-11-3-2-8(14)6-9(11)15/h2-3,6-7,10H,4-5H2,1H3,(H,16,17)