7-methyl-6-(2-methyl-1,3-thiazol-4-yl)-5-oxidanylidene-1H-imidazo[1,2-a]pyridine-8-carbonitrile

Systemtic Name: 7-methyl-6-(2-methyl-1,3-thiazol-4-yl)-5-oxidanylidene-1H-imidazo[1,2-a]pyridine-8-carbonitrile Openeye Name: 7-methyl-6-(2-methylthiazol-4-yl)-5-oxo-1H-imidazo[1,2-a]pyridine-8-carbonitrile CAS Name: 7-methyl-6-(2-methyl-4-thiazolyl)-5-oxo-1H-imidazo[1,2-a]pyridine-8-carbonitrile IUPAC Name: 7-methyl-6-(2-methyl-1,3-thiazol-4-yl)-5-oxo-1H-imidazo[1,2-a]pyridine-8-carbonitrile Traditional Name: 5-keto-7-methyl-6-(2-methylthiazol-4-yl)-1H-imidazo[1,2-a]pyridine-8-carbonitrile Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CNC2=C1C#N)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=O)N2C=CNC2=C1C#N)C3=CSC(=N3)C

InChI

InChI=1S/C13H10N4OS/c1-7-9(5-14)12-15-3-4-17(12)13(18)11(7)10-6-19-8(2)16-10/h3-4,6,15H,1-2H3