Molecular properties
- Formula
- C6H8ClN5O2S
- Molar mass
- 249.68 g·mol−1
- Exact mass
- 249.0087 Da
- 5
- PubChem CID
- 86287519
Molecule record
1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine
C6H8ClN5O2S
249.68 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aryl halide
Nitro compound
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-1-((2-chlorothiazol-5-yl)methyl)-3-methyl-2-nitroguanidine
- (E)-N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitroguanidine
- (E)-clothianidin
- 1-((2-chloro-1,3-thiazol-5-yl)methyl)-2-methyl-3-nitroguanidine
- 1-(2-chloro-5-thiazolylmethyl)-3-methyl-2-nitroguanidine
- 205510-53-8
- 210880-92-5
- 2V9906ABKQ
Show all 24 synonyms
- 433-460-1
- CGA-322704
- CHEBI:39177
- CHEBI:39178
- CLOTHIANIDINE
- Celero
- Clothianidin
- Clothianidin [ISO]
- DTXCID0014465
- DTXSID2034465
- MFCD06200753
- Pancho
- Poncho
- Poncho 600
- RefChem:577765
- TI 435
Structure identifiers
- Canonical SMILES
- CN/C(=N\[N+](=O)[O-])NCc1cnc(Cl)s1
- Isomeric SMILES
- CN/C(=N\[N+](=O)[O-])/NCC1=CN=C(S1)Cl
- InChI
- InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
- InChIKey
- PGOOBECODWQEAB-UHFFFAOYSA-N
- PubChem CID
- 86287519
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 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.