Basic information
- CAS
88103-68-8- Standard SMILES
Cc1ccccc1N1C(=O)C(C)(C)OC1=S- InChIKey
SZCDMJMZHWABQB-UHFFFAOYSA-N- Molecular formula
- C12H13NO2S
- Average molar mass
- 235.3 g/mol
- Monoisotopic mass
- 235.06669983
Names & identifiers
- Preferred name
- 5,5-Dimethyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-oxazolidin-4-one
- IUPAC
- 5,5-dimethyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-oxazolidin-4-one
Names & synonyms
NSC37527888103-68-85,5-dimethyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-oxazolidin-4-oneDTXSID10321435NSC-375278
Database identifiers
- CAS
88103-68-8- PubChem CID
- 341802
- DTXSID
DTXSID10321435- Nikkaji
- J2.030.724B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…