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

Systemtic Name: 5-(2-ethyl-1,3-thiazol-4-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-ethylthiazol-4-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2-ethyl-4-thiazolyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-ethyl-1,3-thiazol-4-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-ethylthiazol-4-yl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=C(NC(=O)C(=C2)C#N)C

Isomeric SMILES

CCC1=NC(=CS1)C2=C(NC(=O)C(=C2)C#N)C

InChI

InChI=1S/C12H11N3OS/c1-3-11-15-10(6-17-11)9-4-8(5-13)12(16)14-7(9)2/h4,6H,3H2,1-2H3,(H,14,16)