(5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Basic information
- CAS
6372-89-0- Standard SMILES
CCN1C(=O)/C(=C/c2ccc(OCCOc3ccccc3Cl)c(OC)c2)SC1=S- InChIKey
SUCYVYXOIIFRTE-UYRXBGFRSA-N- Molecular formula
- C21H20ClNO4S2
- Average molar mass
- 450 g/mol
- Monoisotopic mass
- 449.0522282
Names & identifiers
- Preferred name
- (5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- (5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
6372-89-0(5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one5-{4-[2-(2-chlorophenoxy)ethoxy]-3-methoxybenzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one(5Z)-5-({4-[2-(2-CHLOROPHENOXY)ETHOXY]-3-METHOXYPHENYL}METHYLIDENE)-3-ETHYL-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONEZINC02977232DTXSID70367596
Database identifiers
- CAS
6372-89-0- PubChem CID
- 2277673
- DTXSID
DTXSID70367596
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 617
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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