2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylethanenitrile

Systemtic Name: 2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylethanenitrile Openeye Name: 2-[6-(3-pyridyl)pyridazin-3-yl]sulfanylacetonitrile CAS Name: 2-[[6-(3-pyridinyl)-3-pyridazinyl]thio]acetonitrile IUPAC Name: 2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylacetonitrile Traditional Name: 2-[[6-(3-pyridyl)pyridazin-3-yl]thio]acetonitrile Formula: C11H8N4S MolecularWeight: 228.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(C=C2)SCC#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(C=C2)SCC#N

InChI

InChI=1S/C11H8N4S/c12-5-7-16-11-4-3-10(14-15-11)9-2-1-6-13-8-9/h1-4,6,8H,7H2