1-[2-(2,6-dichloropyridin-4-yl)-1,3-thiazol-4-yl]ethanone
Molecular Formula:
C
10
H
6
Cl
2
N
2
OS
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