Basic information
- Standard SMILES
C#CCN1CC[C@H](NS(=O)(=O)c2cc3ncccc3s2)C1=O- InChIKey
DEDKGZOVZNVTSM-JTQLQIEISA-N- Molecular formula
- C14H13N3O3S2
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- Thieno[3,2-b]pyridine-2-sulfonic acid (2-oxo-1-prop-2-ynyl-pyrrolidin-3-(S)-yl)-amide
- IUPAC
- N-[(3S)-2-oxo-1-prop-2-ynylpyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide
Names & synonyms
DEDKGZOVZNVTSM-JTQLQIEISA-NThieno[3,2-b]pyridine-2-sulfonic acid (2-oxo-1-prop-2-ynyl-pyrrolidin-3-(S)-yl)-amide
Database identifiers
- PubChem CID
- 53755487
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 592
Related reactions
1 records
Linked notes
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