Molecular Formula: C12H8N2O5S2
InChIKey: InChIKey=WMQLRTQCDXAEPQ-CIWMGMBXDU
SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]
Names:
2-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1622325
PubChem ID 11546358