MF: C16H16F3N3O2S
MW: 371.4g/mol
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole;hydrate
Isomeric SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F.O
InChIKey: ADZARNIUZARQEL-UHFFFAOYSA-N
InChI: InChI=1S/C16H14F3N3OS.H2O/c1-10-13(20-7-6-14(10)23-9-16(17,18)19)8-24-15-21-11-4-2-3-5-12(11)22-15;/h2-7H,8-9H2,1H3,(H,21,22);1H2
