Basic information
- Standard SMILES
[O-][n+]1cccc2ccsc21- InChIKey
SDRZCVDIDNFMAD-UHFFFAOYSA-N- Molecular formula
- C7H5NOS
- Average molar mass
- 151.19 g/mol
Names & identifiers
- Preferred name
- 7-Oxidothieno[2,3-b]pyridin-7-ium
- IUPAC
- 7-oxidothieno[2,3-b]pyridin-7-ium
Names & synonyms
SCHEMBL843724
Database identifiers
- PubChem CID
- 591987
- Nikkaji
- J3.495.938B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
1 records
Compound notes
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