| SpectraBase Spectrum ID |
KcK8xDf8F4H |
| Name |
2-(Phenylamino)-6-(4-chlorobenzylidene)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/c18-12-8-6-11(7-9-12)10-14-15(23)22-17(20-14)24-16(21-22)19-13-4-2-1-3-5-13/h1-10H,(H,19,21)/b14-10- |
| InChIKey |
FTZGQRFGLWRCLM-UVTDQMKNSA-N |
| Molecular Weight |
354.815 g/mol |
| SMILES |
N(C1=NN2C(S1)=N\C(C2=O)=C\c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0v00-0509000000-08481100f107a8f41b00 |
| Source of Spectrum |
CV-2004-1070-7 |
| Synonyms |
(6Z)-2-anilino-6-(4-chlorobenzylidene)imidazo[2,1-b][1,3,4]thiadiazol-5(6H)-one |
| Wiley ID |
1611398 |
![2-(Phenylamino)-6-(4-chlorobenzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one](/api/spectrum/KcK8xDf8F4H/structure.png?h=300&w=458 "2-(Phenylamino)-6-(4-chlorobenzylidene)imidazo[2,1-b]-1,3,4-thiadiazol-5(6H)-one")
