Basic information
- Standard SMILES
Br.NS(=O)(=O)c1cc(C2(O)CSC3=NCCN32)c(Cl)cc1Cl- InChIKey
LQLJBZKEWHKKAT-UHFFFAOYSA-N- Molecular formula
- C11H12BrCl2N3O3S2
- Average molar mass
- 449.2 g/mol
Names & identifiers
- Preferred name
- 3-(2,4-Dichloro-5-sulfamoylphenyl)-3-hydroxy-2,3,5,6-tetrahydroimidazo[2,1-b]-thiazole-hydrobromide
- IUPAC
- 2,4-dichloro-5-(3-hydroxy-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-yl)benzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11755318LQLJBZKEWHKKAT-UHFFFAOYSA-N3-(2,4-Dichloro-5-sulfamoylphenyl)-3-hydroxy-2,3,5,6-tetrahydroimidazo[2,1-b]-thiazole-hydrobromide
Database identifiers
- PubChem CID
- 21394729
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
- 568
Related reactions
1 records
Compound notes
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