Molecular Formula: C28H19N3O5S
InChI: InChI=1/C28H19N3O5S/c1-16-29-30-28(37-16)31-24(18-9-7-12-20(14-18)35-19-10-3-2-4-11-19)23(26(33)27(31)34)25(32)22-15-17-8-5-6-13-21(17)36-22/h2-15,24,33H,1H3
InChIKey: InChIKey=OZHJIONCIYXNFC-UHFFFAOYAU SMILES: CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)OC6=CC=CC=C6
Names: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)-5H-pyrrol-2-one
Registries: PubChem CID 4141128 PubChem ID 6077227
