Basic information
- Standard SMILES
CS(=O)c1nc2cc(F)c(F)cc2s1- InChIKey
RBASTYGVMLUTTE-UHFFFAOYSA-N- Molecular formula
- C8H5F2NOS2
- Average molar mass
- 233.3 g/mol
Names & identifiers
- Preferred name
- 5,6-Difluoro-2-(methylsulfinyl)benzo[d]thiazole
- IUPAC
- 5,6-difluoro-2-methylsulfinyl-1,3-benzothiazole
Names & synonyms
5,6-Difluoro-2-(methylsulfinyl)benzo[d]thiazoleSCHEMBL3663381RBASTYGVMLUTTE-UHFFFAOYSA-N1163123-56-5rac-5,6-difluoro-2-methanesulfinyl-benzothiazole
Database identifiers
- PubChem CID
- 57748938
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Linked notes
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