Basic information
- Standard SMILES
NS(=O)(=O)c1cc2cc[n+]([O-])cc2s1- InChIKey
CPAVULIIUKSZOG-UHFFFAOYSA-N- Molecular formula
- C7H6N2O3S2
- Average molar mass
- 230.3 g/mol
Names & identifiers
- Preferred name
- 2-Sulfamoylthieno[2,3-c]pyridine-6-oxide
- IUPAC
- 6-oxidothieno[2,3-c]pyridin-6-ium-2-sulfonamide
Names & synonyms
SCHEMBL10647763CPAVULIIUKSZOG-UHFFFAOYSA-N2-sulfamoylthieno[2,3-c]pyridine-6-oxide
Database identifiers
- PubChem CID
- 20148592
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Compound notes
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