2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid

Molecular Formula: C16H12ClNO4S


InChI: InChI=1/C16H12ClNO4S/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=WHWHBAUZDPEHEM-LILDFLRNCT
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

Names:
    2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid

Registries:
    PubChem CID 156003
    PubChem ID 10252795