Molecular Formula: C11H8NO4S-
InChIKey: InChIKey=FRBRUKMTQQUPMD-XYCSYZHBCO
SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)C(=O)[O-]
Names:
4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzoate
Registries:
PubChem CID 4097442
PubChem ID 6018566