3-(3,4-Dichlorobenzyl)-2-thioxo-1,3-thiazolidin-4-one
Basic information
- CAS
34392-98-8- Standard SMILES
O=C1CSC(=S)N1Cc1ccc(Cl)c(Cl)c1- InChIKey
QIBBZBPBPUWUEK-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2NOS2
- Average molar mass
- 292.2 g/mol
- Monoisotopic mass
- 290.9346116
Names & identifiers
- Preferred name
- 3-(3,4-Dichlorobenzyl)-2-thioxo-1,3-thiazolidin-4-one
- IUPAC
- 3-[(3,4-dichlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
34392-98-83-(3,4-dichlorobenzyl)-2-thioxo-1,3-thiazolidin-4-one4-Thiazolidinone,3-[(3,4-dichlorophenyl)methyl]-2-thioxo-3-[(3,4-dichlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-oneNSC139712CBMicro_020787SCHEMBL5468446DTXSID30300888CCG-13216STL418325AKOS000413255NSC-139712
Show more names
BIM-0020699.P001DS-008789AG-690/12893982
Database identifiers
- CAS
34392-98-8- PubChem CID
- 284099
- DTXSID
DTXSID30300888
Properties
Computed structural properties
- XLogP
- 3.6
- 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
- 313
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Compound notes
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