Molecular properties
- Formula
- C16H14F3N3O2S
- Molar mass
- 369.37 g·mol−1
- Exact mass
- 369.0759 Da
- 10
- PubChem CID
- 3883
Molecule record
2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
C16H14F3N3O2S
369.37 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Ether
Sulfoxide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 0K5C5T2QPG
- 103577-45-3
- 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
- A-65006
- AG-1749
- Agopton
- DTXSID4023200
- Lansoprazol
Show all 24 synonyms
- Lansoprazolum
- Lansox
- Lanzopral
- Lanzor
- Limpidex
- Ogast
- Ogastoro
- Opiren
- PrevOnco
- Prevacid
- Prevacid Iv
- Prevacid SoluTab
- Takepron
- Zoton
- lansoprazole
- lanzoprazole
Structure identifiers
- Canonical SMILES
- Cc1c(OCC(F)(F)F)ccnc1CS(=O)c1nc2ccccc2[nH]1
- Isomeric SMILES
- CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
- InChI
- InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
- InChIKey
- MJIHNNLFOKEZEW-UHFFFAOYSA-N
- PubChem CID
- 3883
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.