| SpectraBase Spectrum ID |
2lNhmlkbD3I |
| Name |
[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazole, 6-[2-phenylethenyl]-3-(4-pyridinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5S |
| InChI |
InChI=1S/C16H11N5S/c1-2-4-12(5-3-1)6-7-14-20-21-15(18-19-16(21)22-14)13-8-10-17-11-9-13/h1-11H/b7-6+ |
| InChIKey |
BKZWXNMPYFZVIQ-VOTSOKGWSA-N |
| Molecular Weight |
305.359 g/mol |
| SMILES |
c1ccccc1\C=C\C1=N[n]2c(S1)nnc2-c1ccncc1 |
| SPLASH |
splash10-0gdi-8902000000-8c3121aafdbdfe87b4ab |
| Source of Spectrum |
IY-1-4364-9 |
| Synonyms |
6-[(E)-2-phenylethenyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID |
1651632 |
![[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-phenylethenyl]-3-(4-pyridinyl)-](/api/spectrum/2lNhmlkbD3I/structure.png?h=300&w=458 "[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-phenylethenyl]-3-(4-pyridinyl)-")
