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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SCC3=CC=C(C=C3)C#N

InChI

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