Molecular Formula: C27H21ClN2O5S
InChI: InChI=1/C27H21ClN2O5S/c1-3-35-19-12-9-16(13-20(19)34-2)23-22(24(31)15-7-5-4-6-8-15)25(32)26(33)30(23)27-29-18-11-10-17(28)14-21(18)36-27/h4-14,23,31H,3H2,1-2H3
InChIKey: InChIKey=LINKXQXCQPURHQ-UHFFFAOYAK SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OC
Names: 1-(6-chlorobenzothiazol-2-yl)-5-(4-ethoxy-3-methoxy-phenyl)-4-(hydroxy-phenyl-methylidene)pyrrolidine-2,3-dione
Registries: PubChem CID 4468209 PubChem ID 6587945