1-(1-thiophen-2-ylethenyl)-3,4-dihydroquinolizin-5-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-(1-thiophen-2-ylethenyl)-3,4-dihydroquinolizin-5-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-[1-(2-thienyl)vinyl]-3,4-dihydroquinolizin-5-ium; trifluoromethanesulfonate CAS Name: 1-(1-thiophen-2-ylethenyl)-3,4-dihydroquinolizin-5-ium; trifluoromethanesulfonate IUPAC Name: 1-(1-thiophen-2-ylethenyl)-3,4-dihydroquinolizin-5-ium; trifluoromethanesulfonate Traditional Name: 1-[1-(2-thienyl)vinyl]-3,4-dihydroquinolizin-5-ium triflate Formula: C16H14F3NO3S2 MolecularWeight: 389.41247

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCC[N+]2=CC=CC=C12)C3=CC=CS3.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C=C(C1=CCC[N+]2=CC=CC=C12)C3=CC=CS3.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C15H14NS.CHF3O3S/c1-12(15-8-5-11-17-15)13-6-4-10-16-9-3-2-7-14(13)16;2-1(3,4)8(5,6)7/h2-3,5-9,11H,1,4,10H2;(H,5,6,7)/q+1;/p-1