2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzenecarbonitrile

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzenecarbonitrile Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzonitrile CAS Name: 2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]benzonitrile IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzonitrile Traditional Name: 2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]benzonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C3N2C=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C3N2C=CC=C3)C#N

InChI

InChI=1S/C14H10N4S/c15-9-11-5-1-2-6-12(11)10-19-14-17-16-13-7-3-4-8-18(13)14/h1-8H,10H2