Basic information
- Standard SMILES
CS(=O)(=O)OCc1csnn1- InChIKey
FBCYVVWNGZKMJJ-UHFFFAOYSA-N- Molecular formula
- C4H6N2O3S2
- Average molar mass
- 194.2 g/mol
Names & identifiers
- Preferred name
- 1,2,3-Thiadiazol-4-ylmethanol methanesulfonate
- IUPAC
- thiadiazol-4-ylmethyl methanesulfonate
Names & synonyms
SCHEMBL10680395FBCYVVWNGZKMJJ-UHFFFAOYSA-N1,2,3-thiadiazol-4-ylmethanol methanesulfonate
Database identifiers
- PubChem CID
- 53789945
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 210
Related reactions
5 records
Compound notes
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