2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylthiolan-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylthiolan-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxytetrahydrothiophen-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxy-3-thiolanyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxythiolan-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxytetrahydrothiophen-3-yl)acetamide Formula: C12H13Cl2NO3S MolecularWeight: 322.20752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1)O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(C(CS1)O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO3S/c13-7-1-2-11(8(14)3-7)18-4-12(17)15-9-5-19-6-10(9)16/h1-3,9-10,16H,4-6H2,(H,15,17)