Basic information
- CAS
63873-83-6- Standard SMILES
Cc1nc2sc3nc4ccccc4nc3n2c1C- InChIKey
DEDXCFSIYHYTID-UHFFFAOYSA-N- Molecular formula
- C13H10N4S
- Average molar mass
- 254.31 g/mol
- Monoisotopic mass
- 254.06261751
Names & identifiers
- Preferred name
- 2,3-Dimethylimidazo[2',1':2,3][1,3]thiazolo[4,5-b]quinoxaline
- IUPAC
- 12,13-dimethyl-16-thia-2,9,11,14-tetrazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,12,14-heptaene
Names & synonyms
63873-83-6DTXSID404950372,3-Dimethylimidazo[2',1':2,3][1,3]thiazolo[4,5-b]quinoxaline
Database identifiers
- CAS
63873-83-6- PubChem CID
- 12374878
- DTXSID
DTXSID40495037
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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