Molecular Formula: C17H13NO5S2
InChI: InChI=1/C17H13NO5S2/c19-15(20)10-23-13-6-2-1-4-11(13)8-14-16(21)18(17(24)25-14)9-12-5-3-7-22-12/h1-8H,9-10H2,(H,19,20)/b14-8-/f/h19H
InChIKey: InChIKey=DIYOVELCTSCSDM-FGSNGAIVDU SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OCC(=O)O
Names: 2-[2-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries: PubChem CID 2326397 PubChem ID 11556159
