Basic information
- Standard SMILES
Br.C=CCN=C1SCC(O)(c2cc(C)c(C)c(S(N)(=O)=O)c2)N1CC=C- InChIKey
XFSFRKNUWKJRCV-UHFFFAOYSA-N- Molecular formula
- C17H24BrN3O3S2
- Average molar mass
- 462.4 g/mol
Names & identifiers
- Preferred name
- 3-Allyl-2-allylimino-(3,4-dimethyl-5-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrobromide
- IUPAC
- 5-(4-hydroxy-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)-2,3-dimethylbenzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11755759XFSFRKNUWKJRCV-UHFFFAOYSA-N3-Allyl-2-allylimino-(3,4-dimethyl-5-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrobromide
Database identifiers
- PubChem CID
- 21394810
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
Loading…