| SpectraBase Spectrum ID |
5k9wlMgqEgU |
| Name |
2-(4-Chlorophenylamino)-6-(benzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN4OS |
| InChI |
InChI=1S/C17H11ClN4OS/c18-12-6-8-13(9-7-12)19-16-21-22-15(23)14(20-17(22)24-16)10-11-4-2-1-3-5-11/h1-10H,(H,19,21)/b14-10- |
| InChIKey |
DGIFWMXNZHWJMA-UVTDQMKNSA-N |
| Molecular Weight |
354.815 g/mol |
| SMILES |
N(C=1SC=2N(N1)C(\C(N2)=C\c1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0gb9-0901000000-41b9ee2c90b805c6902c |
| Source of Spectrum |
CV-2004-1070-7 |
| Synonyms |
(6Z)-6-benzylidene-2-(4-chloroanilino)imidazo[2,1-b][1,3,4]thiadiazol-5(6H)-one |
| Wiley ID |
1611402 |
![2-(4-Chlorophenylamino)-6-(benzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one](/api/spectrum/5k9wlMgqEgU/structure.png?h=300&w=458 "2-(4-Chlorophenylamino)-6-(benzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one")
