2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanoic acid

Systemtic Name: 2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanoic acid Openeye Name: 2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetic acid CAS Name: 2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetic acid IUPAC Name: 2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetic acid Traditional Name: 2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetic acid Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)O

InChI

InChI=1S/C10H8N4O2S/c15-8(16)5-17-10-13-12-9-11-6-3-1-2-4-7(6)14(9)10/h1-4H,5H2,(H,11,12)(H,15,16)