3-(3-Chloro-4-iodophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Basic information
- CAS
23517-58-0- Standard SMILES
CC1SC(=S)N(c2ccc(I)c(Cl)c2)C1=O- InChIKey
COZLMIONBWJOIL-UHFFFAOYSA-N- Molecular formula
- C10H7ClINOS2
- Average molar mass
- 383.7 g/mol
- Monoisotopic mass
- 382.87023
Names & identifiers
- Preferred name
- 3-(3-Chloro-4-iodophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- 3-(3-chloro-4-iodophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
23517-58-0DTXSID109462433-(3-chloro-4-iodophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-oneRefChem:1066680DTXCID8013745333-(3-Chloro-4-iodophenyl)-5-methylrhodanineRhodanine, 3-(3-chloro-4-iodophenyl)-5-methyl-
Database identifiers
- CAS
23517-58-0- PubChem CID
- 211692
- DTXSID
DTXSID10946243
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 328
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Compound notes
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