Basic information
- CAS
933766-92-8- Standard SMILES
CNC1CN(c2cccc(OC)c2)S(=O)(=O)c2sc(S(N)(=O)=O)cc21- InChIKey
RMOXCYSVWCHXII-UHFFFAOYSA-N- Molecular formula
- C14H17N3O5S3
- Average molar mass
- 403.5 g/mol
- Monoisotopic mass
- 403.03303417
Names & identifiers
- Preferred name
- 2-(3-Methoxyphenyl)-4-(methylamino)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[3,2-e][1,2]thiazine-6-sulfonamide
- IUPAC
- 2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide
Names & synonyms
2-(3-Methoxyphenyl)-4-(methylamino)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[3,2-e][1,2]thiazine-6-sulfonamide933766-92-8DTXSID30870253
Database identifiers
- CAS
933766-92-8- PubChem CID
- 1296
- DTXSID
DTXSID30870253
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 687
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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