Molecular properties
- Formula
- C2H5N3S
- Molar mass
- 103.15 g·mol−1
- Exact mass
- 103.0204 Da
- 2
- PubChem CID
- 17859850
Molecule record
2H-thiadiazol-3-amine
C2H5N3S
103.15 g/mol
Loading structure
Functional groups
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-aminothiadiazole
- SCHEMBL193475
Structure identifiers
- Canonical SMILES
- NN1C=CSN1
- Isomeric SMILES
- C1=CSNN1N
- InChI
- InChI=1S/C2H5N3S/c3-5-1-2-6-4-5/h1-2,4H,3H2
- InChIKey
- XVPDCSLVBVJOGX-UHFFFAOYSA-N
- PubChem CID
- 17859850
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 2H-thiadiazol-3-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2H-thiadiazol-3-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.