S-methyl 2-chloranyl-2-[2,2,2-tris(chloranyl)ethyl]pent-4-enethioate

Systemtic Name: S-methyl 2-chloranyl-2-[2,2,2-tris(chloranyl)ethyl]pent-4-enethioate Openeye Name: S-methyl 2-chloro-2-(2,2,2-trichloroethyl)pent-4-enethioate CAS Name: 2-chloro-2-(2,2,2-trichloroethyl)-4-pentenethioic acid S-methyl ester IUPAC Name: S-methyl 2-chloro-2-(2,2,2-trichloroethyl)pent-4-enethioate Traditional Name: 2-chloro-2-(2,2,2-trichloroethyl)pent-4-enethioic acid S-methyl ester Formula: C8H10Cl4OS MolecularWeight: 296.0414

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C(CC=C)(CC(Cl)(Cl)Cl)Cl

Isomeric SMILES

CSC(=O)C(CC=C)(CC(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C8H10Cl4OS/c1-3-4-7(9,6(13)14-2)5-8(10,11)12/h3H,1,4-5H2,2H3