Basic information
- Standard SMILES
Cc1ccc(C2(O)CSC3=NCCCN32)cc1S(N)(=O)=O.Cl- InChIKey
BEGAEFOTNIYDPH-UHFFFAOYSA-N- Molecular formula
- C13H18ClN3O3S2
- Average molar mass
- 363.9 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-3-(4-methyl-3-sulfamoylphenyl)-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyrimidine-hydrochloride
- IUPAC
- 5-(3-hydroxy-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-2-methylbenzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL11594987BEGAEFOTNIYDPH-UHFFFAOYSA-N3-Hydroxy-3-(4-methyl-3-sulfamoylphenyl)-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyrimidine-hydrochloride
Database identifiers
- PubChem CID
- 22760554
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Compound notes
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