1-[2-(2,6-dichloropyridin-4-yl)-1,3-thiazol-4-yl]ethanone

Molecular Formula: C₁₀H₆Cl₂N₂OS

InChI: InChI=1/C10H6Cl2N2OS/c1-5(15)7-4-16-10(13-7)6-2-8(11)14-9(12)3-6/h2-4H,1H3

InChIKey: InChIKey=XBPSTGVEXSRONQ-UHFFFAOYAJ
SMILES: CC(=O)C1=CSC(=N1)C2=CC(=NC(=C2)Cl)Cl

Names:
    1-[2-(2,6-dichloropyridin-4-yl)-1,3-thiazol-4-yl]ethanone

Registries:
    PubChem CID 2800540
    PubChem ID 3256934