Basic information
- CAS
23509-78-6- Standard SMILES
OC1(c2ccccc2)CSC(=S)N1c1cccc(Cl)c1- InChIKey
FYSHQZSXWNAASC-UHFFFAOYSA-N- Molecular formula
- C15H12ClNOS2
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.004884
Names & identifiers
- Preferred name
- 2-Thiazolidinethione, 3-(m-chlorophenyl)-4-hydroxy-4-phenyl-
- IUPAC
- 3-(3-chlorophenyl)-4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione
Names & synonyms
23509-78-62-Thiazolidinethione, 3-(m-chlorophenyl)-4-hydroxy-4-phenyl-RefChem:10648373-(m-Chlorophenyl)-4-hydroxy-4-phenyl-2-thiazolidinethione3-(3-chlorophenyl)-4-hydroxy-4-phenyl-1,3-thiazolidine-2-thioneDTXSID60946218
Database identifiers
- CAS
23509-78-6- PubChem CID
- 211656
- DTXSID
DTXSID60946218
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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