Basic information
- CAS
23517-70-6- Standard SMILES
CCOc1ccccc1N1C(=O)CSC1=S- InChIKey
QGQURYGYARADIP-UHFFFAOYSA-N- Molecular formula
- C11H11NO2S2
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.02312094
Names & identifiers
- Preferred name
- 3-(o-Ethoxyphenyl)-rhodanine
- IUPAC
- 3-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
Rhodanine, 3-(o-ethoxyphenyl)-3-(o-Ethoxyphenyl)rhodanine4-thiazolidinone, 3-(2-ethoxyphenyl)-2-thioxo-23517-70-6GR3BGT99W83-(o-Ethoxyphenyl)-rhodanineNSC 176354UNII-GR3BGT99W8NSC-176354DTXSID301781053-(2-ETHOXYPHENYL)-2-THIOXO-4-THIAZOLIDINONERefChem:198213
Show more names
DTXCID20100596NSC1763543-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-oneAKOS002200611DS-005545ST451790163-(2-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one4-THIAZOLIDINONE,3-(2-ETHOXYPHENYL)-2-THIOXO-
Database identifiers
- CAS
23517-70-6- PubChem CID
- 98906
- DTXSID
DTXSID30178105- UNII
- GR3BGT99W8
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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