2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanenitrile Openeye Name: 2-[1-(3-pyridyl)tetrazol-5-yl]sulfanylacetonitrile CAS Name: 2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetonitrile IUPAC Name: 2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetonitrile Traditional Name: 2-[[1-(3-pyridyl)tetrazol-5-yl]thio]acetonitrile Formula: C8H6N6S MolecularWeight: 218.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=NN=N2)SCC#N

Isomeric SMILES

C1=CC(=CN=C1)N2C(=NN=N2)SCC#N

InChI

InChI=1S/C8H6N6S/c9-3-5-15-8-11-12-13-14(8)7-2-1-4-10-6-7/h1-2,4,6H,5H2