2-(4-methyl-1,3-thiazol-2-yl)acetonitrile

Molecular Formula: C₆H₆N₂S

InChI: InChI=1/C6H6N2S/c1-5-4-9-6(8-5)2-3-7/h4H,2H2,1H3

InChIKey: InChIKey=XSRRCOBFMZWKJR-UHFFFAOYAF
SMILES: CC1=CSC(=N1)CC#N

Names:
    2-(4-methyl-1,3-thiazol-2-yl)acetonitrile

Registries:
    PubChem CID 737184
    PubChem ID 3252588