Basic information
- Standard SMILES
NS(=O)(=O)c1cc2cnccc2s1- InChIKey
IERFEAOVBPRIBX-UHFFFAOYSA-N- Molecular formula
- C7H6N2O2S2
- Average molar mass
- 214.3 g/mol
Names & identifiers
- Preferred name
- 2-Sulfamoylthieno[3,2-c]pyridine
- IUPAC
- thieno[3,2-c]pyridine-2-sulfonamide
Names & synonyms
SCHEMBL10648170IERFEAOVBPRIBX-UHFFFAOYSA-N2-Sulfamoylthieno[3,2-c]pyridine
Database identifiers
- PubChem CID
- 20148568
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 285
Related reactions
3 records
Compound notes
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