Molecular Structure:
CCD No.:CCD00368102
ETHYL (5-([1-(4-BROMO-3-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYLENE)-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)ACETATE
Formula:C20 H18 Br Cl N2 O4 S
MolWeight:497.795
![ETHYL (5-([1-(4-BROMO-3-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYLENE)-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)ACETATE Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
- Detailed
- Suppliers(0)
- Buyers(0)
- Spectrum(0)
- MSDS(0)
- Price(0)
|
|
| Product Name： | ETHYL (5-([1-(4-BROMO-3-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYLENE)-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)ACETATE |
| English Synonyms： | ETHYL (5-([1-(4-BROMO-3-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYLENE)-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)ACETATE |
| MDL Number.： | MFCD03231788 |
| H bond acceptor： | 6 |
| H bond donor： | 0 |
| Smile： | CCOC(=O)CN1C(=O)/C(=C\c2cc(n(c2C)c3ccc(c(c3)Cl)Br)C)/SC1=O |
| InChi： | InChI=1S/C20H18BrClN2O4S/c1-4-28-18(25)10-23-19(26)17(29-20(23)27)8-13-7-11(2)24(12(13)3)14-5-6-15(21)16(22)9-14/h5-9H,4,10H2,1-3H3/b17-8+ |
| InChiKey： | InChIKey=ZUBLVCCROTYIIC-CAOOACKPSA-N |
Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.
