Basic information
- CAS
154371-14-9- Standard SMILES
COc1ccccc1Nc1nc(=O)c2nc3ccccc3nc2s1- InChIKey
NZOVQSQYMQRSRI-UHFFFAOYSA-N- Molecular formula
- C17H12N4O2S
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.06809681
Names & identifiers
- Preferred name
- 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-
- IUPAC
- 2-(2-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
Names & synonyms
154371-14-92-((2-Methoxyphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-DTXSID20165605RefChem:297096DTXCID00880962-((2-Methoxyphenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one2-(2-Methoxyanilino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one
Database identifiers
- CAS
154371-14-9- PubChem CID
- 3073993
- DTXSID
DTXSID20165605
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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