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2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

Systemtic Name:2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
Openeye Name:2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
CAS Name:2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)-3-thieno[2,3-b]pyridinamine
IUPAC Name:2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
Traditional Name:[2-(2-imidazolin-1-ium-2-yl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-yl]amine
Formula: C15H12F3N4S2+
MolecularWeight: 369.40779
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(N1)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=CS4)N


Isomeric SMILES

C1C[NH+]=C(N1)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=CS4)N


InChI

InChI=1S/C15H11F3N4S2/c16-15(17,18)7-6-8(9-2-1-5-23-9)22-14-10(7)11(19)12(24-14)13-20-3-4-21-13/h1-2,5-6H,3-4,19H2,(H,20,21)/p+1


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