2-Sulfamoylthieno[2,3-c]pyridin-7(6H)-one
Basic information
- Standard SMILES
NS(=O)(=O)c1cc2cc[nH]c(=O)c2s1- InChIKey
VYRKYWCHLPWIAE-UHFFFAOYSA-N- Molecular formula
- C7H6N2O3S2
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 229.9819844
Names & identifiers
- Preferred name
- 2-Sulfamoylthieno[2,3-c]pyridin-7(6H)-one
- IUPAC
- 7-oxo-6H-thieno[2,3-c]pyridine-2-sulfonamide
Names & synonyms
SCHEMBL10650809VYRKYWCHLPWIAE-UHFFFAOYSA-N2-Sulfamoylthieno[2,3-c]pyridin-7(6H)-one
Database identifiers
- PubChem CID
- 20148587
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
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