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Molecule record

1,3-thiazol-2-amine

C3H4N2S

100.15 g/mol

Loading structure

Molecular properties

Formula
C3H4N2S
Molar mass
100.15 g·mol−1
Exact mass
100.0095 Da
3
PubChem CID
2155

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 2-AMINOTHIAZOLE
  • 2-Thiazolamine
  • 2-Thiazolylamine
  • 2-Thiazylamine
  • 202-511-6
  • 4-Thiazolin-2-onimine
  • 5K8WKN668K
  • 96-50-4
Show all 24 synonyms
  • Abadol
  • Abadole
  • Aminothiazol
  • Aminothiazolum
  • Aminotiazol
  • Aminotiazolo
  • Basedol
  • DTXCID604508
  • DTXSID5024508
  • NSC-1900
  • RP 2921
  • RefChem:557583
  • Thiazole, 2-amino-
  • USAF EK-P-5501
  • aminothiazole
  • thiazol-2-amine

Structure identifiers

Canonical SMILES
Nc1nccs1
Isomeric SMILES
C1=CSC(=N1)N
InChI
InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
InChIKey
RAIPHJJURHTUIC-UHFFFAOYSA-N
PubChem CID
2155

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-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-thiazol-2-amine; 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