| SpectraBase Spectrum ID |
GZYSZRJGuKk |
| Name |
4-[(4-chlorobenzyl)thio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClN3O3S2 |
| InChI |
InChI=1S/C23H18ClN3O3S2/c24-16-8-6-15(7-9-16)14-32-20-13-18(27(28)29)12-19-21(20)22(23-30-10-11-31-23)25-26(19)17-4-2-1-3-5-17/h1-9,12-13,23H,10-11,14H2 |
| InChIKey |
GWSQUPTZHGJHDO-UHFFFAOYSA-N |
| Molecular Weight |
483.988 g/mol |
| SMILES |
c1(n[n](-c2ccccc2)c2c1c(cc(N(=O)=O)c2)SCc1ccc(cc1)Cl)C1SCCO1 |
| SPLASH |
splash10-004i-5911000000-5a925f2531574eda457c |
| Synonyms |
4-[(4-chlorophenyl)methylsulfanyl]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-indazole
4-[(4-chlorophenyl)methylthio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenylindazole |
| Wiley ID |
1464865 |
![1H-indazole, 4-[[(4-chlorophenyl)methyl]thio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-](/api/spectrum/GZYSZRJGuKk/structure.png?h=300&w=458 "1H-indazole, 4-[[(4-chlorophenyl)methyl]thio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-")
