S-[1,1,2-tris(chloranyl)ethyl] chloranylmethanethioate

Systemtic Name: S-[1,1,2-tris(chloranyl)ethyl] chloranylmethanethioate Openeye Name: S-(1,1,2-trichloroethyl) chloromethanethioate CAS Name: chloromethanethioic acid S-(1,1,2-trichloroethyl) ester IUPAC Name: S-(1,1,2-trichloroethyl) chloromethanethioate Traditional Name: chloromethanethioic acid S-(1,1,2-trichloroethyl) ester Formula: C3H2Cl4OS MolecularWeight: 227.92438

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Descriptors Computed from Structure

Canonical SMILES:

C(C(SC(=O)Cl)(Cl)Cl)Cl

Isomeric SMILES

C(C(SC(=O)Cl)(Cl)Cl)Cl

InChI

InChI=1S/C3H2Cl4OS/c4-1-3(6,7)9-2(5)8/h1H2