6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridine-3-carbonitrile

Systemtic Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridine-3-carbonitrile Openeye Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridine-3-carbonitrile CAS Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-3-pyridinecarbonitrile IUPAC Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridine-3-carbonitrile Traditional Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)nicotinonitrile Formula: C12H7N5S MolecularWeight: 253.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SC3=NC=C(C=C3)C#N

InChI

InChI=1S/C12H7N5S/c13-7-9-4-5-11(14-8-9)18-12-16-15-10-3-1-2-6-17(10)12/h1-6,8H