2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-ethyl-2-methyl-
Basic information
- CAS
53265-24-0- Standard SMILES
CCN1C(=O)C(C)Sc2nccnc21- InChIKey
NCEJRBFCXYNDRQ-UHFFFAOYSA-N- Molecular formula
- C9H11N3OS
- Average molar mass
- 209.27 g/mol
- Monoisotopic mass
- 209.06228316
Names & identifiers
- Preferred name
- 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-ethyl-2-methyl-
- IUPAC
- 4-ethyl-2-methylpyrazino[2,3-b][1,4]thiazin-3-one
Names & synonyms
BRN 098630753265-24-04-Ethyl-2-methyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-ethyl-2-methyl-RefChem:268963DTXSID209678434-Ethyl-2-methyl-2H-pyrazino[2,3-b][1,4]thiazin-3(4H)-one
Database identifiers
- CAS
53265-24-0- PubChem CID
- 3040993
- DTXSID
DTXSID20967843
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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