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

Systemtic Name: S-(cyclohepten-1-yl) 2,2-bis(fluoranyl)ethanethioate Openeye Name: S-(cyclohepten-1-yl) 2,2-difluoroethanethioate CAS Name: 2,2-difluoroethanethioic acid S-(1-cycloheptenyl) ester IUPAC Name: S-(cyclohepten-1-yl) 2,2-difluoroethanethioate Traditional Name: 2,2-difluoroethanethioic acid S-(cyclohepten-1-yl) ester Formula: C9H12F2OS MolecularWeight: 206.252786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)SC(=O)C(F)F

Isomeric SMILES

C1CCC=C(CC1)SC(=O)C(F)F

InChI

InChI=1S/C9H12F2OS/c10-8(11)9(12)13-7-5-3-1-2-4-6-7/h5,8H,1-4,6H2