3-azanyl-5-methoxy-6-methylsulfanyl-pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-methoxy-6-methylsulfanyl-pyridine-2-carbonitrile Openeye Name: 3-amino-5-methoxy-6-methylsulfanyl-pyridine-2-carbonitrile CAS Name: 3-amino-5-methoxy-6-(methylthio)-2-pyridinecarbonitrile IUPAC Name: 3-amino-5-methoxy-6-methylsulfanylpyridine-2-carbonitrile Traditional Name: 3-amino-5-methoxy-6-(methylthio)picolinonitrile Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=C1)N)C#N)SC

Isomeric SMILES

COC1=C(N=C(C(=C1)N)C#N)SC

InChI

InChI=1S/C8H9N3OS/c1-12-7-3-5(10)6(4-9)11-8(7)13-2/h3H,10H2,1-2H3