Molecular Formula: C14H10ClN3O4S
InChIKey: InChIKey=AJPDCVIUHLYGIP-UYBDAZJACE
SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)CN3C(=O)C=CN(C3=O)CC(=O)O
Names:
2-[3-[(4-chlorobenzothiazol-2-yl)methyl]-2,4-dioxo-pyrimidin-1-yl]acetic acid
Registries:
PubChem CID 10089322
PubChem ID 15076340