Molecular Formula: C14H10N2O5S2
InChIKey: InChIKey=NSJJMWKNXHHMIK-HCKMINDGCZ
SMILES: C1=CC(=CC=C1C=CC=C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]
Names:
2-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 4132289
PubChem ID 6065363