4,6-dimethyl-1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]nicotinonitrile Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CSC(=N2)C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c1-8-4-9(2)17(13(18)12(8)5-14)15-6-11-7-19-10(3)16-11/h4,6-7H,1-3H3/b15-6-