Molecular properties
- Formula
- C7H6ClN3O4S2
- Molar mass
- 295.73 g·mol−1
- Exact mass
- 294.9488 Da
- 6
- PubChem CID
- 2720
Molecule record
6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
C7H6ClN3O4S2
295.73 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 58-94-6
- Alurene
- Chlorosal
- Chlorothiazid
- Chlorthiazide
- Chlortiazid
- Chlorurit
- Chlotride
Show all 24 synonyms
- Clotride
- Diuresal
- Diuril
- Diurilix
- Diurite
- Diutrid
- Flumen
- Minzil
- Salisan
- Salunil
- Saluretil
- Saluric
- Urinex
- Warduzide
- Yadalan
- chlorothiazide
Structure identifiers
- Canonical SMILES
- NS(=O)(=O)c1cc2c(cc1Cl)NC=NS2(=O)=O
- Isomeric SMILES
- C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2
- InChI
- InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
- InChIKey
- JBMKAUGHUNFTOL-UHFFFAOYSA-N
- PubChem CID
- 2720
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 6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.