S-[1,1,2,2-tetrakis(chloranyl)ethyl]thiohydroxylamine

Systemtic Name: S-[1,1,2,2-tetrakis(chloranyl)ethyl]thiohydroxylamine Openeye Name: S-(1,1,2,2-tetrachloroethyl)thiohydroxylamine CAS Name: S-(1,1,2,2-tetrachloroethyl)thiohydroxylamine IUPAC Name: S-(1,1,2,2-tetrachloroethyl)thiohydroxylamine Traditional Name: S-(1,1,2,2-tetrachloroethyl)thiohydroxylamine Formula: C2H3Cl4NS MolecularWeight: 214.92892

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Descriptors Computed from Structure

Canonical SMILES:

C(C(SN)(Cl)Cl)(Cl)Cl

Isomeric SMILES

C(C(SN)(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C2H3Cl4NS/c3-1(4)2(5,6)8-7/h1H,7H2