| SpectraBase Spectrum ID |
3AdcDKnfCB1 |
| Name |
2-(4-Methylphenylamino)-6-(4-methoxybenzylidene)-imidazo[2,1-B]-1,3,4-thiadiazol-5(6H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.099396943 u |
| Formula |
C19H16N4O2S |
| InChI |
InChI=1S/C19H16N4O2S/c1-12-3-7-14(8-4-12)20-18-22-23-17(24)16(21-19(23)26-18)11-13-5-9-15(25-2)10-6-13/h3-11H,1-2H3,(H,20,22)/b16-11- |
| InChIKey |
JVTWWIHUTVTRME-WJDWOHSUSA-N |
| Molecular Weight |
364.423 g/mol |
| SMILES |
C=12SC(=NN2C(\C(N1)=C\C=1C=CC(=CC1)OC)=O)NC=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860307 |
![2-(4-Methylphenylamino)-6-(4-methoxybenzylidene)-imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one](/api/spectrum/3AdcDKnfCB1/structure.png?h=300&w=458 "2-(4-Methylphenylamino)-6-(4-methoxybenzylidene)-imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one")
