Molecular properties
- Formula
- C3H4N2OS
- Molar mass
- 116.14 g·mol−1
- Exact mass
- 116.0044 Da
- 3
- PubChem CID
- 19016597
Molecule record
4-methoxythiadiazole
C3H4N2OS
116.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL4806385
Structure identifiers
- Canonical SMILES
- COc1csnn1
- Isomeric SMILES
- COC1=CSN=N1
- InChI
- InChI=1S/C3H4N2OS/c1-6-3-2-7-5-4-3/h2H,1H3
- InChIKey
- ZVWPYTWNTGAGTM-UHFFFAOYSA-N
- PubChem CID
- 19016597
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-methoxythiadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxythiadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.