Basic information
- CAS
23517-60-4- Standard SMILES
Cc1cc(N2C(=O)C(C)SC2=S)ccc1Cl- InChIKey
SAVQHBALQGLAPW-UHFFFAOYSA-N- Molecular formula
- C11H10ClNOS2
- Average molar mass
- 271.8 g/mol
- Monoisotopic mass
- 270.989234
Names & identifiers
- Preferred name
- Rhodanine, 3-(4-chloro-m-tolyl)-5-methyl-
- IUPAC
- 3-(4-chloro-3-methylphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
23517-60-4Rhodanine, 3-(4-chloro-m-tolyl)-5-methyl-RefChem:10980433-(4-Chloro-m-tolyl)-5-methylrhodanine3-(4-chloro-3-methylphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-oneDTXSID70946244
Database identifiers
- CAS
23517-60-4- PubChem CID
- 211693
- DTXSID
DTXSID70946244
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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