Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(C2=NC3(O)c4ccc(Cl)cc4CC3S2)cc1- InChIKey
UDXITKXCXDOYJQ-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O3S2
- Average molar mass
- 380.9 g/mol
Names & identifiers
- Preferred name
- 4-(6-Chloro-3a-hydroxy-8,8a-dihydro-3aH-indeno[1,2-d]thiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-(6-chloro-8b-hydroxy-3a,4-dihydroindeno[1,2-d][1,3]thiazol-2-yl)benzenesulfonamide
Names & synonyms
SCHEMBL7599529UDXITKXCXDOYJQ-UHFFFAOYSA-N4-(6-Chloro-3a-hydroxy-8,8a-dihydro-3aH-indeno[1,2-d]thiazol-2-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 9864691
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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