Molecular Formula: C12H13ClN2O2S
InChIKey: InChIKey=LKFUFTGDESURTO-YHMJCDSICL
SMILES: C1CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Registries:
PubChem CID 4798592
PubChem ID 9776814