3-(2-Chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Basic information
- CAS
23522-49-8- Standard SMILES
CCC1SC(=S)N(c2ccccc2Cl)C1=O- InChIKey
LZAUBUPIIYXBGV-UHFFFAOYSA-N- Molecular formula
- C11H10ClNOS2
- Average molar mass
- 271.8 g/mol
- Monoisotopic mass
- 270.989234
Names & identifiers
- Preferred name
- 3-(2-Chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- 3-(2-chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
23522-49-83-(2-chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-oneDTXSID00946272RefChem:1066515DTXCID9013745623-(o-Chlorophenyl)-5-ethylrhodanineBRN 0799579Rhodanine, 3-(o-chlorophenyl)-5-ethyl-
Database identifiers
- CAS
23522-49-8- PubChem CID
- 211722
- DTXSID
DTXSID00946272
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 310
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Compound notes
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