1-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethylpyrrol-3-yl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone
1-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethylpyrrol-3-yl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone
| Molecular Formula | C23H16ClF3N4OS2 |
|---|---|
| Molecular Weight | 521.0 g/mol |
Chemical Identifiers
| CAS Number | 315682-91-8 |
|---|---|
| SMILES | CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)C(F)(F)F)C)C(=O)CSC3=NN=C4N3C5=CC=CC=C5S4 |
| InChIKey | UYRYWMLDOJNTMR-UHFFFAOYSA-N |
📖 Product Overview
1-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethylpyrrol-3-yl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone (CAS: 315682-91-8)
is a chemical compound with molecular formula C23H16ClF3N4OS2
and molecular weight 521.0 g/mol.
Its IUPAC systematic name is 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethylpyrrol-3-yl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone.
InChI Key: UYRYWMLDOJNTMR-UHFFFAOYSA-N.
SMILES: CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)C(F)(F)F)C)C(=O)CSC3=NN=C4N3C5=CC=CC=C5S4.
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