2-(3-cyano-5-ethanoyl-6-methyl-4-methylsulfanyl-pyridin-2-yl)propanedinitrile

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-4-methylsulfanyl-pyridin-2-yl)propanedinitrile Openeye Name: 2-(5-acetyl-3-cyano-6-methyl-4-methylsulfanyl-2-pyridyl)propanedinitrile CAS Name: 2-[5-acetyl-3-cyano-6-methyl-4-(methylthio)-2-pyridinyl]propanedinitrile IUPAC Name: 2-(5-acetyl-3-cyano-6-methyl-4-methylsulfanylpyridin-2-yl)propanedinitrile Traditional Name: 2-[5-acetyl-3-cyano-6-methyl-4-(methylthio)-2-pyridyl]malononitrile Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C(C#N)C#N)C#N)SC)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)C(C#N)C#N)C#N)SC)C(=O)C

InChI

InChI=1S/C13H10N4OS/c1-7-11(8(2)18)13(19-3)10(6-16)12(17-7)9(4-14)5-15/h9H,1-3H3