| SpectraBase Spectrum ID |
HQ84HvIDFn6 |
| Name |
N-(2,6-Dichlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.016701251 u |
| Formula |
C16H13Cl2N5O2S |
| InChI |
InChI=1S/C16H13Cl2N5O2S/c1-25-11-7-5-10(6-8-11)23-16(20-21-22-23)26-9-14(24)19-15-12(17)3-2-4-13(15)18/h2-8H,9H2,1H3,(H,19,24) |
| InChIKey |
LVMIPFTUWDNCKS-UHFFFAOYSA-N |
| Molecular Weight |
410.279 g/mol |
| SMILES |
N(C1=C(Cl)C=CC=C1Cl)C(CSC=1N(N=NN1)C=1C=CC(=CC1)OC)=O |
![N-(2,6-dichlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/HQ84HvIDFn6/structure.png?h=300&w=458 "N-(2,6-dichlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
