Molecular properties
- Formula
- C3H6N2S
- Molar mass
- 102.16 g·mol−1
- Exact mass
- 102.0252 Da
- 2
- PubChem CID
- 18763788
Molecule record
2H-1,3-thiazol-3-amine
C3H6N2S
102.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-aminothiazole
- SCHEMBL10616532
- SCHEMBL28839815
- SCHEMBL5546325
- SCHEMBL624349
Structure identifiers
- Canonical SMILES
- NN1C=CSC1
- Isomeric SMILES
- C1N(C=CS1)N
- InChI
- InChI=1S/C3H6N2S/c4-5-1-2-6-3-5/h1-2H,3-4H2
- InChIKey
- BUVAIBPGIVYIMN-UHFFFAOYSA-N
- PubChem CID
- 18763788
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-1,3-thiazol-3-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2H-1,3-thiazol-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.