Basic information
- CAS
21494-77-9- Standard SMILES
Cc1cc(N2C(=O)CSC2=S)ccc1Cl- InChIKey
HEUTWZDTCCHZCT-UHFFFAOYSA-N- Molecular formula
- C10H8ClNOS2
- Average molar mass
- 257.8 g/mol
- Monoisotopic mass
- 256.9735839
Names & identifiers
- Preferred name
- Rhodanine, 3-(4-chloro-m-tolyl)-
- IUPAC
- 3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
21494-77-9Rhodanine, 3-(4-chloro-m-tolyl)-3-(4-Chloro-m-tolyl)rhodanineNSC 290702DTXSID60175824RefChem:379274DTXCID30983153-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-oneNSC290702NSC-2907024-thiazolidinone, 3-(4-chloro-3-methylphenyl)-2-thioxo-Y4TD3GN6UE
Show more names
3-(4-Chloro-3-methylphenyl)-2-thioxo-4-thiazolidinone3-(4-Chloro-3-methyl-phenyl)-2-thioxo-thiazolidin-4-one
Database identifiers
- CAS
21494-77-9- PubChem CID
- 73140
- DTXSID
DTXSID60175824- UNII
- Y4TD3GN6UE
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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