Basic information
- Standard SMILES
NS(=O)(=O)c1ccccc1CSC1=NCCS1- InChIKey
OWTMZGYZFLBIRM-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2S3
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- 4,5-Dihydro-2-(2-sulfamoylphenylmethylthio)thiazole
- IUPAC
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzenesulfonamide
Names & synonyms
SCHEMBL10572118OWTMZGYZFLBIRM-UHFFFAOYSA-N4,5-dihydro-2-(2-sulfamoylphenylmethylthio)thiazole
Database identifiers
- PubChem CID
- 20041744
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 389
Related reactions
4 records
Compound notes
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