Basic information
- Standard SMILES
NS(=O)(=O)c1cc2c(=O)[nH]ccc2s1- InChIKey
NQCCVKMWAUDJGT-UHFFFAOYSA-N- Molecular formula
- C7H6N2O3S2
- Average molar mass
- 230.3 g/mol
Names & identifiers
- Preferred name
- 2-Sulfamoylthieno[3,2-c]pyridin-4(5H)-one
- IUPAC
- 4-oxo-5H-thieno[3,2-c]pyridine-2-sulfonamide
Names & synonyms
SCHEMBL10647302NQCCVKMWAUDJGT-UHFFFAOYSA-N2-Sulfamoylthieno[3,2-c]pyridin-4(5H)-one
Database identifiers
- PubChem CID
- 20148557
Properties
Computed structural properties
- XLogP
- -0.1
- 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
3 records
Compound notes
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