Molecular Formula: C19H10Cl2F3N3S
InChI: InChI=1/C19H10Cl2F3N3S/c20-14-6-5-11(7-15(14)21)17-10-28-18(27-17)12(8-25)9-26-16-4-2-1-3-13(16)19(22,23)24/h1-7,9-10,26H/b12-9+
InChIKey: InChIKey=ICLZXWWWZYGCQF-FMIVXFBMBA SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
Names: (E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[[2-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
Registries: PubChem CID 6306955 PubChem ID 11596010
