2-[2-[(2-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid
Molecular Formula:
C
12
H
9
ClN
2
O
3
S
InChI:
InChI=1/C12H9ClN2O3S/c13-9-4-2-1-3-8(9)11(18)15-12-14-7(6-19-12)5-10(16)17/h1-4,6H,5H2,(H,16,17)(H,14,15,18)/f/h15-16H
InChIKey:
InChIKey=MBBKORPBNSPVEM-LUXCBXFACS
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)O)Cl
Names:
2-[2-[(2-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid
Registries:
PubChem CID 677044
PubChem ID 3259585