Molecular properties
- Formula
- C4H6N4O3S2
- Molar mass
- 222.25 g·mol−1
- Exact mass
- 221.9881 Da
- 4
- PubChem CID
- 1986
Molecule record
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
C4H6N4O3S2
222.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 59-66-5
- Acetamox
- Acetazolamid
- Cidamex
- Defiltran
- Dehydratin
- Diacarb
- Diakarb
Show all 24 synonyms
- Didoc
- Diluran
- Diuramid
- Diuriwas
- Diutazol
- Donmox
- Duiramid
- Edemox
- Eumicton
- Fonurit
- Glaupax
- Natrionex
- Nephramid
- Nephramide
- Phonurit
- acetazolamide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1nnc(S(N)(=O)=O)s1
- Isomeric SMILES
- CC(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChI
- InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
- InChIKey
- BZKPWHYZMXOIDC-UHFFFAOYSA-N
- PubChem CID
- 1986
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 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.