Molecular properties
- Formula
- C3H5NOS
- Molar mass
- 103.15 g·mol−1
- Exact mass
- 103.0092 Da
- 2
- PubChem CID
- 17958123
Molecule record
3-hydroxy-2H-1,3-thiazole
C3H5NOS
103.15 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-hydroxythiazole
- SCHEMBL11879911
- SCHEMBL27653485
- SCHEMBL4338812
- SCHEMBL8628129
Structure identifiers
- Canonical SMILES
- ON1C=CSC1
- Isomeric SMILES
- C1N(C=CS1)O
- InChI
- InChI=1S/C3H5NOS/c5-4-1-2-6-3-4/h1-2,5H,3H2
- InChIKey
- OPFIBBKGLJRJRP-UHFFFAOYSA-N
- PubChem CID
- 17958123
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 3-hydroxy-2H-1,3-thiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-hydroxy-2H-1,3-thiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.