1-phenyl-1-benzothiophen-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-phenyl-1-benzothiophen-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-phenylbenzothiophen-1-ium; trifluoromethanesulfonate CAS Name: 1-phenyl-1-benzothiophen-1-ium; trifluoromethanesulfonate IUPAC Name: 1-phenyl-1-benzothiophen-1-ium; trifluoromethanesulfonate Traditional Name: 1-phenylbenzothiophen-1-ium triflate Formula: C15H11F3O3S2 MolecularWeight: 360.37125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[S+]2C=CC3=CC=CC=C32.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[S+]2C=CC3=CC=CC=C32.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C14H11S.CHF3O3S/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15;2-1(3,4)8(5,6)7/h1-11H;(H,5,6,7)/q+1;/p-1