7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium; trifluoromethanesulfonate CAS Name: 7-methoxy-1,2-dimethylbenzo[e][1,3]benzotellurazol-1-ium; trifluoromethanesulfonate IUPAC Name: 7-methoxy-1,2-dimethylbenzo[e][1,3]benzotellurazol-1-ium; trifluoromethanesulfonate Traditional Name: 7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium triflate Formula: C15H14F3NO4STe MolecularWeight: 488.93617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C([Te]1)C=CC3=C2C=CC(=C3)OC)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC1=[N+](C2=C([Te]1)C=CC3=C2C=CC(=C3)OC)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C14H14NOTe.CHF3O3S/c1-9-15(2)14-12-6-5-11(16-3)8-10(12)4-7-13(14)17-9;2-1(3,4)8(5,6)7/h4-8H,1-3H3;(H,5,6,7)/q+1;/p-1