8-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline

Systemtic Name: 8-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline Openeye Name: 8-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline CAS Name: 8-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]quinoline IUPAC Name: 8-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline Traditional Name: 8-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]quinoline Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H12N4S/c1-2-10-20-14(8-1)18-19-16(20)21-11-13-6-3-5-12-7-4-9-17-15(12)13/h1-10H,11H2