Molecular properties
- Formula
- C11H12N2S
- Molar mass
- 204.30 g·mol−1
- Exact mass
- 204.0721 Da
- 7
- PubChem CID
- 26879
Molecule record
(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
C11H12N2S
204.30 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Sulfide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-Tetramisole
- (6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole
- (S)-(-)-Levamisole
- (S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole
- 14769-73-4
- 2880D3468G
- CHEBI:6432
- DTXSID4023206
Show all 24 synonyms
- Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-
- Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-
- Ketrax
- L-Tetramisole
- LEVOMYSOL
- Lepuron
- Levamisol
- Levamisolum
- Levotetramisole
- RefChem:55468
- Tetramisole, (s)-
- Totalon
- Tramisol Pour-On
- Wormicid
- levamisole
- levamisolo
Structure identifiers
- Canonical SMILES
- c1ccc([C@H]2CN3CCSC3=N2)cc1
- Isomeric SMILES
- C1CSC2=N[C@H](CN21)C3=CC=CC=C3
- InChI
- InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1
- InChIKey
- HLFSDGLLUJUHTE-SNVBAGLBSA-N
- PubChem CID
- 26879
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 (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.