Basic information
- CAS
65764-33-2- Standard SMILES
O=S1(=O)C(c2ccccc2)=C(O)c2cc3ccccc3nc21.[Na+]- InChIKey
UCVREBXJGHHUSS-UHFFFAOYSA-N- Molecular formula
- C17H11NNaO3S+
- Average molar mass
- 332.3 g/mol
- Monoisotopic mass
- 332.03573367
Names & identifiers
- Preferred name
- Sodium 1,1-dioxo-2-phenylthieno[2,3-b]quinolin-3-ol
- IUPAC
- sodium 1,1-dioxo-2-phenylthieno[2,3-b]quinolin-3-ol
Names & synonyms
NSC300919NSC-300919
Database identifiers
- CAS
65764-33-2- PubChem CID
- 54599641
Properties
Computed structural properties
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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