Molecular Formula: C11H11NO2S2
InChI: InChI=1/C11H11NO2S2/c13-10(14)9(8-4-2-1-3-5-8)16-11-12-6-7-15-11/h1-5,9H,6-7H2,(H,13,14)/f/h13H
InChIKey: InChIKey=ONWFOTGZBRMRDT-NDKGDYFDCD
SMILES: C1CSC(=N1)SC(C2=CC=CC=C2)C(=O)O
Names:
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-phenyl-acetic acid
Registries:
PubChem CID 3630916
PubChem ID 9820856