6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(2-methylthiazol-4-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-(2-methyl-4-thiazolyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-(2-methylthiazol-4-yl)-1H-pyridine-3-carbonitrile Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)C

InChI

InChI=1S/C11H9N3OS/c1-6-9(10-5-16-7(2)14-10)3-8(4-12)11(15)13-6/h3,5H,1-2H3,(H,13,15)