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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3R)-2-oxidanylidenethiolan-3-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(3R)-2-oxotetrahydrothiophen-3-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(3R)-2-oxo-3-thiolanyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(3R)-2-oxothiolan-3-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(3R)-2-ketotetrahydrothiophen-3-yl]acetamide Formula: C12H11Cl2NO3S MolecularWeight: 320.19164

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSC(=O)[C@@H]1NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2NO3S/c13-7-1-2-10(8(14)5-7)18-6-11(16)15-9-3-4-19-12(9)17/h1-2,5,9H,3-4,6H2,(H,15,16)/t9-/m1/s1