SpectraBase Spectrum ID |
FjBkVUTkZph |
Name |
(Z)-N-(2-(Benzylimino)-4,9-dioxonaphtho[2,3-d]-thiazol-3(2H,4H,9H)-yl)picolinamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H16N4O3S |
InChI |
InChI=1S/C24H16N4O3S/c29-20-16-10-4-5-11-17(16)21(30)22-19(20)28(27-23(31)18-12-6-7-13-25-18)24(32-22)26-14-15-8-2-1-3-9-15/h1-13H,14H2,(H,27,31)/b26-24- |
InChIKey |
SOIULKURQNKPID-LCUIJRPUSA-N |
Literature Reference DOI |
10.1002/cjoc.201600195 |
Molecular Weight |
440.477 g/mol |
SMILES |
N(C(c1ccccn1)=O)N1\C(SC2=C1C(c1ccccc1C2=O)=O)=N\Cc1ccccc1 |
SPLASH |
splash10-0097-9803000000-cfbd350c4e871ccaf7d6 |
Source of Spectrum |
CJC-34-818-3a |
Synonyms |
(Z)-N-(2-(benzylimino)-4,9-dioxo-4,9-dihydronaphtho[2,3-d]thiazol-3(2H)-yl)picolinamide |
Wiley ID |
1799298 |