Molecular Formula: C16H11NO4S2
InChIKey: InChIKey=UWZGKFZEMBHKEK-NMYRAPKNDB
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CC(=O)O
Names:
2-[(5E)-4-oxo-5-[(5-phenyl-2-furyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1204541
PubChem ID 3296098