2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid
Molecular Formula:
C
16
H
12
ClNO
4
S
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