4-methyl-6-oxidanylidene-2-(2-oxidanylidenepropylsulfanyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-6-oxidanylidene-2-(2-oxidanylidenepropylsulfanyl)-1H-pyridine-3-carbonitrile Openeye Name: 2-acetonylsulfanyl-4-methyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-methyl-6-oxo-2-(2-oxopropylthio)-1H-pyridine-3-carbonitrile IUPAC Name: 4-methyl-6-oxo-2-(2-oxopropylsulfanyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-(acetonylthio)-6-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)C

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)C

InChI

InChI=1S/C10H10N2O2S/c1-6-3-9(14)12-10(8(6)4-11)15-5-7(2)13/h3H,5H2,1-2H3,(H,12,14)