S-(phenylmethyl) 2,2,2-tris(fluoranyl)ethanethioate

Systemtic Name: S-(phenylmethyl) 2,2,2-tris(fluoranyl)ethanethioate Openeye Name: S-benzyl 2,2,2-trifluoroethanethioate CAS Name: 2,2,2-trifluoroethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2,2,2-trifluoroethanethioate Traditional Name: 2,2,2-trifluoroethanethioic acid S-benzyl ester Formula: C9H7F3OS MolecularWeight: 220.21149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)C(F)(F)F

InChI

InChI=1S/C9H7F3OS/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5H,6H2