5-ethanoyl-6-methyl-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-4-(methylthio)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-2-keto-6-methyl-4-(methylthio)-1H-pyridine-3-carbonitrile Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2S/c1-5-8(6(2)13)9(15-3)7(4-11)10(14)12-5/h1-3H3,(H,12,14)