Basic information
- CAS
34057-33-5- Standard SMILES
CC1Sc2nccnc2NC1=O- InChIKey
UZHUJHQUJHHUTQ-UHFFFAOYSA-N- Molecular formula
- C7H7N3OS
- Average molar mass
- 181.22 g/mol
- Monoisotopic mass
- 181.03098303
Names & identifiers
- Preferred name
- 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 2-methyl-
- IUPAC
- 2-methyl-4H-pyrazino[2,3-b][1,4]thiazin-3-one
Names & synonyms
34057-33-52-Methyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 2-methyl-RefChem:268956DTXSID709556142-Methyl-2H-pyrazino[2,3-b][1,4]thiazin-3-ol
Database identifiers
- CAS
34057-33-5- PubChem CID
- 214737
- DTXSID
DTXSID70955614
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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