Molecular Formula: C12H7BrN2O5S2
InChI: InChI=1/C12H7BrN2O5S2/c13-7-2-1-6(3-8(7)15(19)20)4-9-11(18)14(5-10(16)17)12(21)22-9/h1-4H,5H2,(H,16,17)/b9-4+/f/h16H
InChIKey: InChIKey=PSXXTZOZVKBFHS-GSWLKUSSDH SMILES: C1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-])Br
Names: 2-[(5E)-5-[(4-bromo-3-nitro-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries: PubChem CID 5336152 PubChem ID 11572551