![Two-dimensional chemical structure of Tioconazole impurity C [EP]](/structures/pubchem/14178485-300.png)
Identitet
Tioconazole impurity C [EP]
Ikke angivet · C16H12BrCl3N2OS
01Identitet
| Lazychem ID | LC-44279 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 14178485 |
| Molecular formula | C16H12BrCl3N2OS |
| Molecular weight | 466.6 g/mol |
| IUPAC name | 1-[2-[(5-bromo-2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole |
| InChIKey | CQSDWDMPMFSKPA-UHFFFAOYSA-N |
02Struktur og stereokemi
![Two-dimensional chemical structure of Tioconazole impurity C [EP]](/structures/pubchem/14178485-900.png)
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)OCC3=C(SC(=C3)Br)Cl |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.
![Two-dimensional chemical structure of Tioconazole impurity C [EP]](/structures/pubchem/14178485-300.png)
No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 14178485
Structure and machine-readable chemical identifiers.
