Thieno[3,4-b]pyrazine-2,3(1H,4H)-dione
Basic information
- CAS
90070-10-3- Standard SMILES
O=c1[nH]c2cscc2[nH]c1=O- InChIKey
SAUUUBBWGLSMPW-UHFFFAOYSA-N- Molecular formula
- C6H4N2O2S
- Average molar mass
- 168.18 g/mol
- Monoisotopic mass
- 167.99934855
Names & identifiers
- Preferred name
- Thieno[3,4-b]pyrazine-2,3(1H,4H)-dione
- IUPAC
- 1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione
Names & synonyms
Thieno[3,4-b]pyrazine-2,3(1H,4H)-dione90070-10-31,4-dihydrothieno[3,4-b]pyrazine-2,3-dione1H,2H,3H,4H-thieno[3,4-b]pyrazine-2,3-dioneSCHEMBL4314822SCHEMBL7476007DTXSID80344550SAUUUBBWGLSMPW-UHFFFAOYSA-NMFCD151462835,6-Dihydroxythieno(3,4-b)pyrazineThieno[3,4-b]pyrazine-2,3-diol #SY292996
Show more names
NS00125222
Database identifiers
- CAS
90070-10-3- PubChem CID
- 597791
- DTXSID
DTXSID80344550- Nikkaji
- J1.401.225G
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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