(E)-4-[2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]ethoxy]-4-oxo-but-2-enoic acid
Molecular Formula:
C
17
H
18
ClN
3
O
4
S
InChI:
InChI=1/C17H18ClN3O4S/c18-12-1-2-13-14(11-12)26-17(19-13)21-7-5-20(6-8-21)9-10-25-16(24)4-3-15(22)23/h1-4,11H,5-10H2,(H,22,23)/b4-3+/f/h22H
InChIKey:
InChIKey=GMKKAYYPHYDVGK-ZWZCYHHRDL
SMILES:
C1CN(CCN1CCOC(=O)C=CC(=O)O)C2=NC3=C(S2)C=C(C=C3)Cl
Names:
(E)-4-[2-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]ethoxy]-4-oxo-but-2-enoic acid
Registries:
PubChem CID 5712237
PubChem ID 3251269