S-[(4-chlorophenyl)methyl] 2,2,2-tris(chloranyl)ethanethioate

Systemtic Name: S-[(4-chlorophenyl)methyl] 2,2,2-tris(chloranyl)ethanethioate Openeye Name: S-[(4-chlorophenyl)methyl] 2,2,2-trichloroethanethioate CAS Name: 2,2,2-trichloroethanethioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] 2,2,2-trichloroethanethioate Traditional Name: 2,2,2-trichloroethanethioic acid S-(4-chlorobenzyl) ester Formula: C9H6Cl4OS MolecularWeight: 304.02034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=O)C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC(=O)C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl4OS/c10-7-3-1-6(2-4-7)5-15-8(14)9(11,12)13/h1-4H,5H2