Molecule record

(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide

C8H10ClN5O3S

291.72 g/mol

Loading structure

Molecular properties

Formula
C8H10ClN5O3S
Molar mass
291.72 g·mol−1
Exact mass
291.0193 Da
6
PubChem CID
5821911

Functional groups

Alkane / alkyl carbon
Aryl halide
Ether
Nitro compound
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (E)-thiamethoxam
  • 153719-23-4
  • 3-((2-Chloro-1,3-thiazol-5-yl)methyl)-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine
  • 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine
  • 3-(2-chloro-1,3-thiazol-5-ylmethyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene(nitro)amine
  • 428-650-4
  • 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-
  • 604-921-4
Show all 24 synonyms
  • 747IC8B487
  • Actara
  • Actara 25WG
  • Adage
  • C8H10CLN5O3S
  • CGA-293343
  • CGA293343
  • CHEBI:39185
  • Cruiser
  • DTXCID0014962
  • DTXSID2034962
  • Diacloden
  • RefChem:389311
  • Thiamethoxam
  • Thiamethoxam [ISO]
  • n-(3-((2-chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide

Structure identifiers

Canonical SMILES
CN1COCN(Cc2cnc(Cl)s2)/C1=N/[N+](=O)[O-]
Isomeric SMILES
CN\1COCN(/C1=N/[N+](=O)[O-])CC2=CN=C(S2)Cl
InChI
InChI=1S/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3/b11-8+
InChIKey
NWWZPOKUUAIXIW-DHZHZOJOSA-N
PubChem CID
5821911

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record