2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanol

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanol Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanol CAS Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanol IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanol Traditional Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanol Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SCCO

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SCCO

InChI

InChI=1S/C8H9N3OS/c12-5-6-13-8-10-9-7-3-1-2-4-11(7)8/h1-4,12H,5-6H2