Molecular properties
- Formula
- C6H5N3S
- Molar mass
- 151.19 g·mol−1
- Exact mass
- 151.0204 Da
- 6
- PubChem CID
- 21936630
Molecule record
1,2,3-benzothiadiazol-4-amine
C6H5N3S
151.19 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13599-80-9
- 4-Amino-1,2,3-benzothiadiazole
- 4-aminobenzothiadiazole
- DB-229857
- F20183
- LHOVOJWYFIZPCY-UHFFFAOYSA-N
- SCHEMBL313921
- SCHEMBL9086130
Show all 9 synonyms
- benzo[d][1,2,3]thiadiazol-4-aMine
Structure identifiers
- Canonical SMILES
- Nc1cccc2snnc12
- Isomeric SMILES
- C1=CC(=C2C(=C1)SN=N2)N
- InChI
- InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)8-9-10-5/h1-3H,7H2
- InChIKey
- LHOVOJWYFIZPCY-UHFFFAOYSA-N
- PubChem CID
- 21936630
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 1,2,3-benzothiadiazol-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,2,3-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.