3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C15H16N4OS MolecularWeight: 300.37874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CN=CC(C#N)C2=NC(=CS2)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CN=CC(C#N)C2=NC(=CS2)C)C

InChI

InChI=1S/C15H16N4OS/c1-9-4-10(2)18-14(20)13(9)7-17-6-12(5-16)15-19-11(3)8-21-15/h4,6,8,12H,7H2,1-3H3,(H,18,20)