S-(cyclopenten-1-yl) 2,2-bis(fluoranyl)ethanethioate

Systemtic Name: S-(cyclopenten-1-yl) 2,2-bis(fluoranyl)ethanethioate Openeye Name: S-(cyclopenten-1-yl) 2,2-difluoroethanethioate CAS Name: 2,2-difluoroethanethioic acid S-(1-cyclopentenyl) ester IUPAC Name: S-(cyclopenten-1-yl) 2,2-difluoroethanethioate Traditional Name: 2,2-difluoroethanethioic acid S-(cyclopenten-1-yl) ester Formula: C7H8F2OS MolecularWeight: 178.199626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)SC(=O)C(F)F

Isomeric SMILES

C1CC=C(C1)SC(=O)C(F)F

InChI

InChI=1S/C7H8F2OS/c8-6(9)7(10)11-5-3-1-2-4-5/h3,6H,1-2,4H2