Molecular Formula: C11H11NO2S
InChI: InChI=1/C11H11NO2S/c1-7-3-4-8(2)12(7)10-9(11(13)14)5-6-15-10/h3-6H,1-2H3,(H,13,14)/f/h13H
InChIKey: InChIKey=CZQNWEPGEWPUHA-NDKGDYFDCZ
SMILES: CC1=CC=C(N1C2=C(C=CS2)C(=O)O)C
Names:
2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxylic acid
Registries:
PubChem CID 2808627
PubChem ID 3266663