1H-benzimidazol-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1H-benzimidazol-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1H-benzimidazol-1-ium; trifluoromethanesulfonate CAS Name: 1H-benzimidazol-1-ium; trifluoromethanesulfonate IUPAC Name: 1H-benzimidazol-1-ium; trifluoromethanesulfonate Traditional Name: 1H-benzimidazol-1-ium triflate Formula: C8H7F3N2O3S MolecularWeight: 268.21299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[NH2+]C=N2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[NH2+]C=N2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C7H6N2.CHF3O3S/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)8(5,6)7/h1-5H,(H,8,9);(H,5,6,7)