SpectraBase Spectrum ID |
7JNfRHimF1v |
Name |
2-(4-Chlorophenylamino)-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 |
C18H13ClN4O2S |
InChI |
InChI=1S/C18H13ClN4O2S/c1-25-14-8-2-11(3-9-14)10-15-16(24)23-18(21-15)26-17(22-23)20-13-6-4-12(19)5-7-13/h2-10H,1H3,(H,20,22)/b15-10- |
InChIKey |
YQEYOKKNMVJQHZ-GDNBJRDFSA-N |
Molecular Weight |
384.841 g/mol |
SMILES |
N(C=1SC=2N(N1)C(\C(N2)=C\c1ccc(cc1)OC)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-0udi-0902000000-c3900469a00b5d5f5a5c |
Source of Spectrum |
CV-2004-1069-7 |
Synonyms |
(6Z)-2-(4-chloroanilino)-6-(4-methoxybenzylidene)imidazo[2,1-b][1,3,4]thiadiazol-5(6H)-one |
Wiley ID |
1611406 |