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

Systemtic Name: 6-methyl-5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-[5-methyl-2-(methylamino)thiazol-4-yl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-[5-methyl-2-(methylamino)-4-thiazolyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-[5-methyl-2-(methylamino)thiazol-4-yl]-1H-pyridine-3-carbonitrile Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-6-9(4-8(5-13)11(17)15-6)10-7(2)18-12(14-3)16-10/h4H,1-3H3,(H,14,16)(H,15,17)