(3-cyclopropyl-1-thiophen-2-yl-prop-2-ynylidene)-dimethyl-azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: (3-cyclopropyl-1-thiophen-2-yl-prop-2-ynylidene)-dimethyl-azanium; tris(fluoranyl)methanesulfonate Openeye Name: [3-cyclopropyl-1-(2-thienyl)prop-2-ynylidene]-dimethyl-ammonium; trifluoromethanesulfonate CAS Name: (3-cyclopropyl-1-thiophen-2-ylprop-2-ynylidene)-dimethylammonium; trifluoromethanesulfonate IUPAC Name: (3-cyclopropyl-1-thiophen-2-ylprop-2-ynylidene)-dimethylazanium; trifluoromethanesulfonate Traditional Name: [3-cyclopropyl-1-(2-thienyl)prop-2-ynylidene]-dimethyl-ammonium triflate Formula: C13H14F3NO3S2 MolecularWeight: 353.38037

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C#CC1CC1)C2=CC=CS2)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+](=C(C#CC1CC1)C2=CC=CS2)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C12H14NS.CHF3O3S/c1-13(2)11(8-7-10-5-6-10)12-4-3-9-14-12;2-1(3,4)8(5,6)7/h3-4,9-10H,5-6H2,1-2H3;(H,5,6,7)/q+1;/p-1