Molecular Formula: C30H23Br2N3O6S
InChI: InChI=1/C30H23Br2N3O6S/c1-4-40-28(38)16-6-10-19(11-7-16)33-30-35(20-12-8-17(9-13-20)29(39)41-5-2)27(37)25(42-30)23-21-14-18(31)15-22(32)24(21)34(3)26(23)36/h6-15H,4-5H2,1-3H3/b25-23-,33-30-
InChIKey: InChIKey=POHGMKJZFJOKSD-APQOXAAPBI SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC(=CC(=C4N(C3=O)C)Br)Br)S2)C5=CC=C(C=C5)C(=O)OCC
Names: ethyl 4-[(5Z)-5-(5,7-dibromo-1-methyl-2-oxo-indol-3-ylidene)-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]benzoate
Registries: PubChem CID 6270476 PubChem ID 11583386