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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CC=C(C(=O)N2)C#N

InChI

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