| SpectraBase Spectrum ID |
FI0b3taq1fW |
| Name |
Propanamide, 2-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.012429045 u |
| Formula |
C13H11ClN6OS2 |
| InChI |
InChI=1S/C13H11ClN6OS2/c1-8(11(21)16-12-15-6-7-22-12)23-13-17-18-19-20(13)10-5-3-2-4-9(10)14/h2-8H,1H3,(H,15,16,21) |
| InChIKey |
FFPRWBCBNVAFAY-UHFFFAOYSA-N |
| Molecular Weight |
366.845 g/mol |
| SMILES |
N(C(C(SC=1N(N=NN1)C1=C(Cl)C=CC=C1)C)=O)C1=NC=CS1 |
![propanamide, 2-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-](/api/spectrum/FI0b3taq1fW/structure.png?h=300&w=458 "propanamide, 2-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-")
