2-[2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethoxy]acetic acid

Molecular Formula: C15H16ClN3O4S


InChI: InChI=1/C15H16ClN3O4S/c16-10-1-2-11-12(7-10)24-15(17-11)19-5-3-18(4-6-19)13(20)8-23-9-14(21)22/h1-2,7H,3-6,8-9H2,(H,21,22)/f/h21H

InChIKey: InChIKey=BNDLJUXCJXNQBE-PKSOQXRJCT
SMILES: C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)COCC(=O)O

Names:
    2-[2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethoxy]acetic acid

Registries:
    PubChem CID 2809970
    PubChem ID 3268150