| SpectraBase Spectrum ID |
Dls0C5qwLFw |
| Name |
2-(Phenylamino)-6-(4-methoxybenzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O2S |
| InChI |
InChI=1S/C18H14N4O2S/c1-24-14-9-7-12(8-10-14)11-15-16(23)22-18(20-15)25-17(21-22)19-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b15-11- |
| InChIKey |
RNKGFKYVOUWQMU-PTNGSMBKSA-N |
| Molecular Weight |
350.396 g/mol |
| SMILES |
N(C=1SC=2N(N1)C(\C(N2)=C\c1ccc(cc1)OC)=O)c1ccccc1 |
| SPLASH |
splash10-014i-0903000000-f7ba2aa3488db9dce2de |
| Source of Spectrum |
CV-2004-1069-7 |
| Synonyms |
(6Z)-2-anilino-6-(4-methoxybenzylidene)imidazo[2,1-b][1,3,4]thiadiazol-5(6H)-one |
| Wiley ID |
1611407 |
![2-(Phenylamino)-6-(4-methoxybenzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one](/api/spectrum/Dls0C5qwLFw/structure.png?h=300&w=458 "2-(Phenylamino)-6-(4-methoxybenzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one")
