2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanenitrile

Systemtic Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanenitrile Openeye Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetonitrile CAS Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetonitrile IUPAC Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetonitrile Traditional Name: 2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetonitrile Formula: C7H5N5S MolecularWeight: 191.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC(=N2)SCC#N)N=C1

Isomeric SMILES

C1=CN2C(=NC(=N2)SCC#N)N=C1

InChI

InChI=1S/C7H5N5S/c8-2-5-13-7-10-6-9-3-1-4-12(6)11-7/h1,3-4H,5H2