Molecular Formula: C11H11Cl2NO3S
InChIKey: InChIKey=HBLSMTPVBVLGLB-RMDHOAMSDS
SMILES: CC(=O)NC(CSC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Names:
(2S)-2-acetamido-3-(2,3-dichlorophenyl)sulfanyl-propanoic acid
Registries:
PubChem CID 129822
PubChem ID 10242439