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Molecule record

1,2-thiazol-3-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
12836760

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 3-aminoisothiazole
  • 4592-62-5
  • AKOS006348480
  • AT51640
  • CS-0054971
  • DA-23477
  • DTXCID00461915
  • DTXSID20511108
Show all 17 synonyms
  • EN300-245380
  • IYCKMNAVTMOAKD-UHFFFAOYSA-N
  • RefChem:216511
  • SCHEMBL11163763
  • SCHEMBL11400458
  • SCHEMBL1259815
  • SCHEMBL456085
  • aminoisothiazole
  • isothiazol-3-amine

Structure identifiers

Canonical SMILES
Nc1ccsn1
Isomeric SMILES
C1=CSN=C1N
InChI
InChI=1S/C3H4N2S/c4-3-1-2-6-5-3/h1-2H,(H2,4,5)
InChIKey
IYCKMNAVTMOAKD-UHFFFAOYSA-N
PubChem CID
12836760

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 1,2-thiazol-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2-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.

PubChem(link only)
Open source record