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Molecule record

1,3-thiazole-2-carbonitrile

C4H2N2S

110.14 g/mol

Loading structure

Molecular properties

Formula
C4H2N2S
Molar mass
110.14 g·mol−1
Exact mass
109.9939 Da
5
PubChem CID
15111480

Functional groups

Nitrile

Physical properties

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

Common names and synonyms

  • 1452-16-0
  • 2-CYANOTHIAZOLE
  • 2-Cyanothiazol
  • 2-Thiazolecarbonitrile
  • 3-CHLORO-ALANINEMETHYLESTER
  • 812-674-0
  • AC-23466
  • AKOS006282959
Show all 24 synonyms
  • AM85588
  • BDBM50622832
  • CHEMBL4534009
  • CS-W003625
  • DTXCID30519155
  • DTXSID90568381
  • MFCD09702472
  • PB31375
  • RefChem:219771
  • SB21706
  • SCHEMBL127380
  • SCHEMBL128982
  • SCHEMBL201781
  • TYD-03888
  • orb3144546
  • thiazole-2-carbonitrile

Structure identifiers

Canonical SMILES
N#Cc1nccs1
Isomeric SMILES
C1=CSC(=N1)C#N
InChI
InChI=1S/C4H2N2S/c5-3-4-6-1-2-7-4/h1-2H
InChIKey
ZIRGWUZHKJDYKT-UHFFFAOYSA-N
PubChem CID
15111480

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-thiazole-2-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-thiazole-2-carbonitrile; 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