| SpectraBase Spectrum ID |
28ugLlLnCi |
| Name |
N-(4-Chlorophenyl)-6-methoxy-3-oxochromeno[2,3-c]pyrazole-2(3H)-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O3S |
| InChI |
InChI=1S/C18H12ClN3O3S/c1-24-13-6-7-15-10(8-13)9-14-16(25-15)21-22(17(14)23)18(26)20-12-4-2-11(19)3-5-12/h2-9H,1H3,(H,20,26) |
| InChIKey |
JMODACSQJDBQBL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300388 |
| Molecular Weight |
385.825 g/mol |
| SMILES |
N(C(=S)N1N=C2C(C1=O)=Cc1cc(ccc1O2)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-0zfr-0930000000-82e7719c964de8e9db42 |
| Source of Spectrum |
H-97-899-3g |
| Wiley ID |
1784994 |
![N-(4-Chlorophenyl)-6-methoxy-3-oxochromeno[2,3-c]pyrazole-2(3H)-carbothioamide](/api/spectrum/28ugLlLnCi/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-6-methoxy-3-oxochromeno[2,3-c]pyrazole-2(3H)-carbothioamide")
