Molecular Formula: C10H9ClN2OS
InChI: InChI=1/C10H9ClN2OS/c1-6-3-2-4-7-9(6)13-10(15-7)12-8(14)5-11/h2-4H,5H2,1H3,(H,12,13,14)/f/h12H
InChIKey: InChIKey=FHLMDKGZDZIWKZ-XWKXFZRBCP
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCl
Names:
2-chloro-N-(4-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 770947
PubChem ID 8210422