Molecular Formula: C11H12N2O4S2
InChIKey: InChIKey=FYIZZQAQBOSUAB-XWKXFZRBCS
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2=O
Names:
N-[4-[(2-oxo-1,3-thiazolidin-3-yl)sulfonyl]phenyl]acetamide
Registries:
PubChem CID 4466829
PubChem ID 6586384