Molecular Formula: C10H6BrNO4S2
InChIKey: InChIKey=UXYSDEJVYGRBHB-GIVJQWPBDG
SMILES: C1=C(OC(=C1)Br)C=C2C(=O)N(C(=S)S2)CC(=O)O
Names:
2-[(5Z)-5-[(5-bromo-2-furyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 2058329
PubChem ID 11552050