2-(3-azanyl-6-methoxy-pyridin-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(3-azanyl-6-methoxy-pyridin-2-yl)sulfanylethanenitrile Openeye Name: 2-[(3-amino-6-methoxy-2-pyridyl)sulfanyl]acetonitrile CAS Name: 2-[(3-amino-6-methoxy-2-pyridinyl)thio]acetonitrile IUPAC Name: 2-(3-amino-6-methoxypyridin-2-yl)sulfanylacetonitrile Traditional Name: 2-[(3-amino-6-methoxy-2-pyridyl)thio]acetonitrile Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)SCC#N

Isomeric SMILES

COC1=NC(=C(C=C1)N)SCC#N

InChI

InChI=1S/C8H9N3OS/c1-12-7-3-2-6(10)8(11-7)13-5-4-9/h2-3H,5,10H2,1H3