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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidenethiolan-3-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-oxotetrahydrothiophen-3-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-oxo-3-thiolanyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-oxothiolan-3-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-ketotetrahydrothiophen-3-yl)butyramide Formula: C14H15Cl2NO3S MolecularWeight: 348.2448

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSC(=O)C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO3S/c15-9-3-4-12(10(16)8-9)20-6-1-2-13(18)17-11-5-7-21-14(11)19/h3-4,8,11H,1-2,5-7H2,(H,17,18)