Molecular Formula: C27H21NO7S2
InChI: InChI=1/C27H21NO7S2/c1-32-22-12-17(14-24-26(31)28(27(36)37-24)19-6-4-3-5-7-19)8-10-20(22)34-16-25(30)35-21-11-9-18(15-29)13-23(21)33-2/h3-15H,16H2,1-2H3/b24-14-
InChIKey: InChIKey=ZMSRQHMCDHCEIL-OYKKKHCWBZ SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC(=O)OC4=C(C=C(C=C4)C=O)OC
Names: (4-formyl-2-methoxy-phenyl) 2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Registries: PubChem CID 6275142 PubChem ID 11585218