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

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanenitrile Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetonitrile CAS Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetonitrile IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetonitrile Traditional Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetonitrile Formula: C8H6N4S MolecularWeight: 190.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SCC#N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SCC#N

InChI

InChI=1S/C8H6N4S/c9-4-6-13-8-11-10-7-3-1-2-5-12(7)8/h1-3,5H,6H2