2-Thiazolidinethione, 3,3'-ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate
Basic information
- CAS
23509-79-7- Standard SMILES
CC(=O)OCCC1SC(=S)N(CCN2C(=S)SC(CCOC(C)=O)C2(C)O)C1(C)O- InChIKey
KURQFPAYBIQFIA-UHFFFAOYSA-N- Molecular formula
- C18H28N2O6S4
- Average molar mass
- 496.7 g/mol
- Monoisotopic mass
- 496.08302131
Names & identifiers
- Preferred name
- 2-Thiazolidinethione, 3,3'-ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate
- IUPAC
- 2-[3-[2-[5-(2-acetyloxyethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl]ethyl acetate
Names & synonyms
23509-79-73,3'-Ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-2-thiazolidinethione) 5,5'-diacetate2-Thiazolidinethione, 3,3'-ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetateRefChem:267266DTXSID20946219(Ethane-1,2-diyl)bis[(4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidine-3,5-diyl)ethane-2,1-diyl] diacetate
Database identifiers
- CAS
23509-79-7- PubChem CID
- 211657
- DTXSID
DTXSID20946219
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 214 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 652
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…