2-(2-phenyl-1,3-thiazol-4-yl)acetic acid
Molecular Formula:
C
11
H
9
NO
2
S
InChI:
InChI=1/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)/f/h13H
InChIKey:
InChIKey=LYHDWKGJPJRCTG-NDKGDYFDCG
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Names:
SDCCGMLS-0066203.P001
2-(2-phenyl-1,3-thiazol-4-yl)acetic acid
Registries:
PubChem CID 701757
PubChem ID 11537203