S-(1H-benzimidazol-2-yl) 2,3,4,5,6-pentakis(fluoranyl)benzenecarbothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 2,3,4,5,6-pentakis(fluoranyl)benzenecarbothioate Openeye Name: S-(1H-benzimidazol-2-yl) 2,3,4,5,6-pentafluorobenzenecarbothioate CAS Name: 2,3,4,5,6-pentafluorobenzenecarbothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 2,3,4,5,6-pentafluorobenzenecarbothioate Traditional Name: 2,3,4,5,6-pentafluorothiobenzoic acid S-(1H-benzimidazol-2-yl) ester Formula: C14H5F5N2OS MolecularWeight: 344.259316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C14H5F5N2OS/c15-8-7(9(16)11(18)12(19)10(8)17)13(22)23-14-20-5-3-1-2-4-6(5)21-14/h1-4H,(H,20,21)