S-phenyl 2,2,2-tris(chloranyl)ethanethioate

Systemtic Name: S-phenyl 2,2,2-tris(chloranyl)ethanethioate Openeye Name: S-phenyl 2,2,2-trichloroethanethioate CAS Name: 2,2,2-trichloroethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2,2,2-trichloroethanethioate Traditional Name: 2,2,2-trichloroethanethioic acid S-phenyl ester Formula: C8H5Cl3OS MolecularWeight: 255.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3OS/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H