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4-[[4-(4-bromophenyl)-5-pyridin-3-yl-1H-1,2,4-triazol-4-ium-3-yl]sulfanylmethyl]benzoic acid

4-[[4-(4-bromophenyl)-5-pyridin-3-yl-1H-1,2,4-triazol-4-ium-3-yl]sulfanylmethyl]benzoic acid

Systemtic Name:4-[[4-(4-bromophenyl)-5-pyridin-3-yl-1H-1,2,4-triazol-4-ium-3-yl]sulfanylmethyl]benzoic acid
Openeye Name:4-[[4-(4-bromophenyl)-5-(3-pyridyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanylmethyl]benzoic acid
CAS Name:4-[[[4-(4-bromophenyl)-5-(3-pyridinyl)-1H-1,2,4-triazol-4-ium-3-yl]thio]methyl]benzoic acid
IUPAC Name:4-[[4-(4-bromophenyl)-5-pyridin-3-yl-1H-1,2,4-triazol-4-ium-3-yl]sulfanylmethyl]benzoic acid
Traditional Name:4-[[[4-(4-bromophenyl)-5-(3-pyridyl)-1H-1,2,4-triazol-4-ium-3-yl]thio]methyl]benzoic acid
Formula: C21H16BrN4O2S+
MolecularWeight: 468.34634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=[N+](C(=NN2)SCC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC(=CN=C1)C2=[N+](C(=NN2)SCC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C21H15BrN4O2S/c22-17-7-9-18(10-8-17)26-19(16-2-1-11-23-12-16)24-25-21(26)29-13-14-3-5-15(6-4-14)20(27)28/h1-12H,13H2,(H,27,28)/p+1


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