2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-3-carbonitrile

Systemtic Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-3-carbonitrile Openeye Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-3-carbonitrile CAS Name: 2-(1H-1,2,4-triazol-5-ylthio)-3-pyridinecarbonitrile IUPAC Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-3-carbonitrile Traditional Name: 2-(1H-1,2,4-triazol-5-ylthio)nicotinonitrile Formula: C8H5N5S MolecularWeight: 203.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=NC=NN2)C#N

Isomeric SMILES

C1=CC(=C(N=C1)SC2=NC=NN2)C#N

InChI

InChI=1S/C8H5N5S/c9-4-6-2-1-3-10-7(6)14-8-11-5-12-13-8/h1-3,5H,(H,11,12,13)