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

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridine-3-carboxamide Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridine-3-carboxamide CAS Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-3-pyridinecarboxamide IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridine-3-carboxamide Traditional Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)nicotinamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SC3=C(C=CC=N3)C(=O)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SC3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C12H9N5OS/c13-10(18)8-4-3-6-14-11(8)19-12-16-15-9-5-1-2-7-17(9)12/h1-7H,(H2,13,18)