2-[5-[[4-[(4-bromo-3-chloro-phenyl)carbamoylmethoxy]-3-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C₂₁H₁₆BrClN₂O₆S₂

InChI: InChI=1/C21H16BrClN2O6S2/c1-30-16-6-11(7-17-20(29)25(9-19(27)28)21(32)33-17)2-5-15(16)31-10-18(26)24-12-3-4-13(22)14(23)8-12/h2-8H,9-10H2,1H3,(H,24,26)(H,27,28)/f/h24,27H

InChIKey: InChIKey=LHKCPUWKCKSVSG-LVDDXYSHCT
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC(=O)NC3=CC(=C(C=C3)Br)Cl

Names:
2-[5-[[4-[(4-bromo-3-chloro-phenyl)carbamoylmethoxy]-3-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Registries:
PubChem CID 4088018
PubChem ID 6006131