2-[3-[(4-chlorobenzothiazol-2-yl)methyl]-2,4-dioxo-pyrimidin-1-yl]acetic acid
Molecular Formula:
C
14
H
10
ClN
3
O
4
S
InChI:
InChI=1/C14H10ClN3O4S/c15-8-2-1-3-9-13(8)16-10(23-9)6-18-11(19)4-5-17(14(18)22)7-12(20)21/h1-5H,6-7H2,(H,20,21)/f/h20H
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