SpectraBase Spectrum ID |
EpCrJDgXDGA |
Name |
(Z)-N-(2-(Allylimino)-4,9-dioxonaphtho[2,3-d]thiazol-3(2H,4H,9H)-yl)picolinamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14N4O3S |
InChI |
InChI=1S/C20H14N4O3S/c1-2-10-22-20-24(23-19(27)14-9-5-6-11-21-14)15-16(25)12-7-3-4-8-13(12)17(26)18(15)28-20/h2-9,11H,1,10H2,(H,23,27)/b22-20- |
InChIKey |
VDJXWGPSSKZKEP-XDOYNYLZSA-N |
Literature Reference DOI |
10.1002/cjoc.201600195 |
Molecular Weight |
390.417 g/mol |
SMILES |
N(C(c1ccccn1)=O)N1\C(SC2=C1C(c1ccccc1C2=O)=O)=N\CC=C |
SPLASH |
splash10-00dl-7921000000-cfd0f36da15923a356e2 |
Source of Spectrum |
CJC-34-819-3b |
Synonyms |
(Z)-N-(2-(allylimino)-4,9-dioxo-4,9-dihydronaphtho[2,3-d]thiazol-3(2H)-yl)picolinamide |
Wiley ID |
1799299 |