Molecular properties
- Formula
- C9H8ClN5S
- Molar mass
- 253.72 g·mol−1
- Exact mass
- 253.0189 Da
- 8
- PubChem CID
- 5487
Molecule record
5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
C9H8ClN5S
253.72 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,1,3-Benzothiadiazol-4-amine, 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
- 2,1,3-Benzothiadiazole-4-amine, 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
- 5-Chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole
- 5-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)benzo[c][1,2,5]thiadiazol-4-amine
- 5-chloro-4-(2-imidazolin-2-yl-amino)-2,1,3-benzothiadiazole
- 51322-75-9
- 610-648-1
- 6AI06C00GW
Show all 24 synonyms
- CHEBI:63629
- CHEMBL1079
- DTXCID203679
- DTXSID9023679
- M03BX02
- MFCD00865192
- RefChem:58565
- Sirdalud
- Ternelin
- Tizanidina
- Tizanidina [INN-Spanish]
- Tizanidine (INN)
- Tizanidinum
- Tizanidinum [INN-Latin]
- Zanaflex
- tizanidine
Structure identifiers
- Canonical SMILES
- Clc1ccc2nsnc2c1NC1=NCCN1
- Isomeric SMILES
- C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl
- InChI
- InChI=1S/C9H8ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-2H,3-4H2,(H2,11,12,13)
- InChIKey
- XFYDIVBRZNQMJC-UHFFFAOYSA-N
- PubChem CID
- 5487
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 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.