Basic information
- CAS
1195-57-9- Standard SMILES
CS(=O)(=O)Nc1nccs1- InChIKey
YERQTUMWIDGYMQ-UHFFFAOYSA-N- Molecular formula
- C4H6N2O2S2
- Average molar mass
- 178.2 g/mol
- Monoisotopic mass
- 177.98706979
Names & identifiers
- Preferred name
- N-(1,3-thiazol-2-yl)methanesulfonamide
- IUPAC
- N-(1,3-thiazol-2-yl)methanesulfonamide
Names & synonyms
N-2-Thiazolylmethanesulfonamide1195-57-9N-(1,3-thiazol-2-yl)methanesulfonamideN-(Thiazol-2-yl)methanesulfonamideSCHEMBL2912774SCHEMBL4805590SCHEMBL10067625DTXSID301304379AKOS008966138(methylsulfonyl)-1,3-thiazol-2-ylamineDB-387608ST51030437
Show more names
AG-690/33481034
Database identifiers
- CAS
1195-57-9- PubChem CID
- 3532089
- DTXSID
DTXSID301304379
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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