Molecular Formula: C12H8N2O5S2
InChIKey: InChIKey=AJOCFOTYYPUXLO-VFDSKDIWDQ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC(=O)O
Names:
2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1926763
PubChem ID 11550584