2-[2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethoxy]acetic acid
Molecular Formula:
C
15
H
16
ClN
3
O
4
S
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