S-(1,3-benzothiazol-2-yl) 2,2,2-tris(fluoranyl)ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2,2,2-tris(fluoranyl)ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2,2,2-trifluoroethanethioate CAS Name: 2,2,2-trifluoroethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2,2,2-trifluoroethanethioate Traditional Name: 2,2,2-trifluoroethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C9H4F3NOS2 MolecularWeight: 263.25937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)C(F)(F)F

InChI

InChI=1S/C9H4F3NOS2/c10-9(11,12)7(14)16-8-13-5-3-1-2-4-6(5)15-8/h1-4H