Basic information
- Standard SMILES
CC1(C)Oc2ccc(S(C)(=O)=O)cc2C(N2CCCS2(=O)=O)C1O- InChIKey
CQUATEUIRPLBHZ-UHFFFAOYSA-N- Molecular formula
- C15H21NO6S2
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- 4-(1,1-Dioxo-1,2-thiazolidin-2-yl)-2,2-dimethyl-6-methylsulfonyl-3,4-dihydrochromen-3-ol
- IUPAC
- 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2,2-dimethyl-6-methylsulfonyl-3,4-dihydrochromen-3-ol
Names & synonyms
SCHEMBL9197729
Database identifiers
- PubChem CID
- 19822331
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 690
Related reactions
2 records
Compound notes
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