Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CS(=O)(=O)c1snc(N)c1C#N- InChIKey
WIMDXYCNMDZJNH-UHFFFAOYSA-N- Molecular formula
- C5H5N3O2S2
- Average molar mass
- 203.2 g/mol
- Monoisotopic mass
- 202.98231876
Names & identifiers
- Preferred name
- 3-Amino-5-methylsulfonyl-1,2-thiazole-4-carbonitrile
- IUPAC
- 3-amino-5-methylsulfonyl-1,2-thiazole-4-carbonitrile
Names & synonyms
NSC359109NSC-359109
Database identifiers
- PubChem CID
- 338124
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…