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Molecule record

1,3-thiazol-4-ol

C3H3NOS

101.13 g/mol

Loading structure

Molecular properties

Formula
C3H3NOS
Molar mass
101.13 g·mol−1
Exact mass
100.9935 Da
3
PubChem CID
17913150

Functional groups

Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,3-thiazolium-4-olate
  • 4-Hydroxylthiazole
  • 4-Thiazolol
  • 4-hydroxy-1,3-thiazole
  • 4-hydroxythiazole
  • 54441-11-1
  • AKOS015945114
  • CS-41708
Show all 15 synonyms
  • DA-38955
  • SCHEMBL125326
  • SCHEMBL131353
  • SCHEMBL131354
  • SCHEMBL7801210
  • Thiazol-4-ol
  • Thiazole-4-ol

Structure identifiers

Canonical SMILES
Oc1cscn1
Isomeric SMILES
C1=C(N=CS1)O
InChI
InChI=1S/C3H3NOS/c5-3-1-6-2-4-3/h1-2,5H
InChIKey
SYXIINHHRQQNGK-UHFFFAOYSA-N
PubChem CID
17913150

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1,3-thiazol-4-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-thiazol-4-ol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record