5-ethanoyl-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-(methylthio)nicotinonitrile Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c1-6-9(7(2)13)4-8(5-11)10(12-6)14-3/h4H,1-3H3