| SpectraBase Spectrum ID |
1SyqI6aZYu |
| Name |
N-(4-Chlorophenyl)-3-oxochromeno[2,3-c]pyrazole-2(3H)-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClN3O2S |
| InChI |
InChI=1S/C17H10ClN3O2S/c18-11-5-7-12(8-6-11)19-17(24)21-16(22)13-9-10-3-1-2-4-14(10)23-15(13)20-21/h1-9H,(H,19,24) |
| InChIKey |
XABGUKUBWPWCFB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300388 |
| Molecular Weight |
355.799 g/mol |
| SMILES |
N(C(=S)N1N=C2C(C1=O)=Cc1ccccc1O2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0aor-0914000000-84fcce48975b7f7ae017 |
| Source of Spectrum |
H-97-898-3e |
| Wiley ID |
1784992 |
![N-(4-Chlorophenyl)-3-oxochromeno[2,3-c]pyrazole-2(3H)-carbothioamide](/api/spectrum/1SyqI6aZYu/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-3-oxochromeno[2,3-c]pyrazole-2(3H)-carbothioamide")
