| SpectraBase Spectrum ID |
G76nbvnff6c |
| Name |
2-{[4-(4-Chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.060424611 u |
| Formula |
C17H15ClN4O2S |
| InChI |
InChI=1S/C17H15ClN4O2S/c1-24-14-4-2-3-11(9-14)16-20-21-17(25-10-15(19)23)22(16)13-7-5-12(18)6-8-13/h2-9H,10H2,1H3,(H2,19,23) |
| InChIKey |
BRIIFJPESKZZRO-UHFFFAOYSA-N |
| Molecular Weight |
374.846 g/mol |
| SMILES |
NC(CSC=1N(C(=NN1)C=1C=C(OC)C=CC1)C1=CC=C(C=C1)Cl)=O |
![2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide](/api/spectrum/G76nbvnff6c/structure.png?h=300&w=458 "2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide")
