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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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