Benzothiatriazine-1,1-dioxide
Basic information
- CAS
855283-40-8- Standard SMILES
O=S1(=O)NN=Nc2ccccc21- InChIKey
AOIHPFVMTFHCFS-UHFFFAOYSA-N- Molecular formula
- C6H5N3O2S
- Average molar mass
- 183.19 g/mol
Names & identifiers
- Preferred name
- Benzothiatriazine-1,1-dioxide
- IUPAC
- 4H-1λ6,2,3,4-benzothiatriazine 1,1-dioxide
- English name
- 1,2,3,4-Benzothiatriazine, 1-dioxide
- Molecular formula
- C6H5N3O2S
- Molecular weight
- 183.19
Names & synonyms
benzothiatriazine-1,1-dioxideSCHEMBL2373956AKOS0063064271,2,3,4-Benzothiatriazine, 1-dioxide2H-1,2,3,4-Benzothiatriazine, 1,1-dioxide
Database identifiers
- CAS
855283-40-8
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…