1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine
Basic information
- CAS
338976-45-7- Standard SMILES
Clc1ccc(CON=Cc2c(Cl)nc3sccn23)c(Cl)c1- InChIKey
DGNLBMNWPKBASD-UHFFFAOYSA-N- Molecular formula
- C13H8Cl3N3OS
- Average molar mass
- 360.6 g/mol
- Monoisotopic mass
- 358.945366
Names & identifiers
- Preferred name
- 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine
- IUPAC
- 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine
- English name
- 6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-(2,4-DICHLOROBENZYL)OXIME
- Molecular formula
- C13H8Cl3N3OS
- Molecular weight
- 360.65
Names & synonyms
CDS1_001262Bionet1_000286DivK1c_002302DTXSID5011299931-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde O-[(2,4-dichlorophenyl)methyl]oxime6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-(2,4-DICHLOROBENZYL)OXIMEImidazo[2,1-b]thiazole-5-carboxaldehyde, 6-chloro-, O-[(2,4-dichlorophenyl)methyl]oxime(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine
Database identifiers
- CAS
338976-45-7- PubChem CID
- 3371308
- DTXSID
DTXSID501129993
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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