Molecular Formula: C14H12N2O5S
InChIKey: InChIKey=MTADDOKKSUPSCN-NMHRWYTECI
SMILES: C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NCC(=O)O
Names:
2-[[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid
Registries:
PubChem CID 4390352
PubChem ID 6597802