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

Systemtic Name: 5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2,5-dimethylthiazol-4-yl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2,5-dimethyl-4-thiazolyl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2,5-dimethylthiazol-4-yl)-6-ethyl-2-keto-1H-pyridine-3-carbonitrile Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C2=C(SC(=N2)C)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C2=C(SC(=N2)C)C

InChI

InChI=1S/C13H13N3OS/c1-4-11-10(5-9(6-14)13(17)16-11)12-7(2)18-8(3)15-12/h5H,4H2,1-3H3,(H,16,17)