2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-ethyl-
Basic information
- CAS
53265-23-9- Standard SMILES
CCN1C(=O)CSc2nccnc21- InChIKey
MLHKPHLTABXPNF-UHFFFAOYSA-N- Molecular formula
- C8H9N3OS
- Average molar mass
- 195.24 g/mol
- Monoisotopic mass
- 195.04663309
Names & identifiers
- Preferred name
- 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-ethyl-
- IUPAC
- 4-ethylpyrazino[2,3-b][1,4]thiazin-3-one
Names & synonyms
BRN 09829082H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-ethyl-53265-23-94-Ethyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-oneDTXSID30201386RefChem:268962DTXCID301238774-Ethyl-2H-pyrazino[2,3-b][1,4]thiazin-3(4H)-one
Database identifiers
- CAS
53265-23-9- PubChem CID
- 3040992
- DTXSID
DTXSID30201386
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
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Compound notes
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