Molecular Formula: C24H16N2O6S2
InChI: InChI=1/C24H16N2O6S2/c1-31-19-12-8-17(9-13-19)25-22(27)21(34-24(25)33)14-15-2-10-20(11-3-15)32-23(28)16-4-6-18(7-5-16)26(29)30/h2-14H,1H3/b21-14+
InChIKey: InChIKey=SULDCUTZYMARPV-KGENOOAVBZ SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])SC2=S
Names: [4-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 4-nitrobenzoate
Registries: PubChem CID 6378676 PubChem ID 11606146