Molecular formula: | C20H18ClN3O2S |
Average mass: | 399.893 |
Monoisotopic mass: | 399.080825 |
ChemSpider ID: | 2985025 |
0 of 1 defined stereocentres
Double-bond stereo
(E)-1-[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanimine
[ACD/IUPAC Name](E)-1-[3-(4-Chlorophényl)-1-phényl-1H-pyrazol-4-yl]-N-(1,1-dioxydotétrahydro-3-thiophényl)méthanimine
[French]
[ACD/IUPAC Name](E)-1-[3-(4-Chlorphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanimin
[German]
[ACD/IUPAC Name]3-Thiophenamine, N-[(1E)-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]tetrahydro-, 1,1-dioxide
[ACD/Index Name]N-{(E)-[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}tetrahydrothiophen-3-amine 1,1-dioxide
(E)-3-(((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)amino)tetrahydrothiophene 1,1-dioxide
3-{(1E)-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-1-azavinyl}thiolane-1,1-dione
384374-95-2
[RN]N-{(1E)-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}tetrahydrothiophen-3-amine 1,1-dioxide
N-{(E)-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}tetrahydrothiophen-3-amine 1,1-dioxide