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Molecule record

4-methylthiadiazole

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
355841

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1,2,3-Thiadiazole, 4-methyl-
  • 18212-62-9
  • 4-methyl-1,2,3-thiadiazole
  • 855-792-8
  • AKOS006283489
  • CS-10903
  • DB-011013
  • DTXCID40277815
Show all 19 synonyms
  • DTXSID50326702
  • EN300-126995
  • G19233
  • MFCD06411534
  • NSC-610455
  • NSC610455
  • RefChem:294048
  • SCHEMBL156583
  • SCHEMBL206141
  • SCHEMBL213293
  • methylthiadiazole

Structure identifiers

Canonical SMILES
Cc1csnn1
Isomeric SMILES
CC1=CSN=N1
InChI
InChI=1S/C3H4N2S/c1-3-2-6-5-4-3/h2H,1H3
InChIKey
OFFFOVCCGHKJES-UHFFFAOYSA-N
PubChem CID
355841

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 4-methylthiadiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methylthiadiazole; 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