SpectraBase Spectrum ID |
JziEQEFKtci |
Name |
1-{3'-(4"-Nitrophenyl)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N6O2S |
InChI |
InChI=1S/C11H10N6O2S/c1-6(12)10-15-16-9(13-14-11(16)20-10)7-2-4-8(5-3-7)17(18)19/h2-6H,12H2,1H3/t6-/m0/s1 |
InChIKey |
YJLZSZZHJJTFGO-LURJTMIESA-N |
Molecular Weight |
290.301 g/mol |
SMILES |
N[C@](C1=N[n]2c(S1)nnc2-c1ccc(N(=O)=O)cc1)(C)[H] |
SPLASH |
splash10-0006-0900000000-4e0ad4ca4bdd56181492 |
Source of Spectrum |
Y-38-356-0 |
Synonyms |
1-{3'-(4''-Nitrophenyl)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine
(1S)-1-[3-(4-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethanamine |
Wiley ID |
848262 |