Molecular Formula: C26H13F3N2O3S
InChI: InChI=1/C26H13F3N2O3S/c27-26(28,29)18-6-3-5-15(10-18)23-9-8-19(33-23)11-17(13-30)24-31-21(14-35-24)20-12-16-4-1-2-7-22(16)34-25(20)32/h1-12,14H
InChIKey: InChIKey=YVIAHGCPYQAPOT-UHFFFAOYAA SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CC=C(O4)C5=CC(=CC=C5)C(F)(F)F)C#N
Names: 2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[5-[3-(trifluoromethyl)phenyl]-2-furyl]prop-2-enenitrile
Registries: PubChem CID 2960532 PubChem ID 6581316
