| SpectraBase Spectrum ID |
3hGMrWUNdek |
| Name |
N-{5-[(4-Fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.042690528 u |
| Formula |
C14H10FN3O3S |
| InChI |
InChI=1S/C14H10FN3O3S/c15-9-3-5-10(6-4-9)21-8-12-17-18-14(22-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19) |
| InChIKey |
PUSVAWHJTYMVBR-UHFFFAOYSA-N |
| Molecular Weight |
319.310 g/mol |
| SMILES |
N(C=1SC(COC=2C=CC(=CC2)F)=NN1)C(C=1OC=CC1)=O |
![N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide](/api/spectrum/3hGMrWUNdek/structure.png?h=300&w=458 "N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide")
