Basic information
- Standard SMILES
CON=C1c2nc(Br)ccc2N(C)S(=O)(=O)C1(C)C- InChIKey
ORLXSOYNZORTOV-UHFFFAOYSA-N- Molecular formula
- C11H14BrN3O3S
- Average molar mass
- 348.22 g/mol
Names & identifiers
- Preferred name
- 6-bromo-N-methoxy-1,3,3-trimethyl-2,2-dioxo-pyrido[3,2-c]thiazin-4-imine
- IUPAC
- 6-bromo-N-methoxy-1,3,3-trimethyl-2,2-dioxopyrido[3,2-c]thiazin-4-imine
Names & synonyms
SCHEMBL15573997ORLXSOYNZORTOV-UHFFFAOYSA-N6-bromo-N-methoxy-1,3,3-trimethyl-2,2-dioxo-pyrido[3,2-c]thiazin-4-imine
Database identifiers
- PubChem CID
- 123744188
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 486
Related reactions
2 records
Compound notes
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