S-[2,3,4,5,6-pentakis(chloranyl)phenyl] ethanethioate

Systemtic Name: S-[2,3,4,5,6-pentakis(chloranyl)phenyl] ethanethioate Openeye Name: S-(2,3,4,5,6-pentachlorophenyl) ethanethioate CAS Name: ethanethioic acid S-(2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: S-(2,3,4,5,6-pentachlorophenyl) ethanethioate Traditional Name: ethanethioic acid S-(2,3,4,5,6-pentachlorophenyl) ester Formula: C8H3Cl5OS MolecularWeight: 324.43882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CC(=O)SC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H3Cl5OS/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3