| SpectraBase Spectrum ID |
BXbPOMvH2nt |
| Name |
Benzenamine, 2-methoxy-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5OS |
| InChI |
InChI=1S/C11H11N5OS/c1-6-13-14-11-16(6)15-10(18-11)7-3-4-9(17-2)8(12)5-7/h3-5H,12H2,1-2H3 |
| InChIKey |
JNCVKDWUDAJYNC-UHFFFAOYSA-N |
| Molecular Weight |
261.303 g/mol |
| SMILES |
Nc1c(OC)ccc(C2=N[n]3c(S2)nnc3C)c1 |
| SPLASH |
splash10-066r-9800000000-b2f98bfb8bf5ac156922 |
| Source of Spectrum |
IY-1-4364-4 |
| Synonyms |
2-Methoxy-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |
| Wiley ID |
1651627 |
![Benzenamine, 2-methoxy-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-](/api/spectrum/BXbPOMvH2nt/structure.png?h=300&w=458 "Benzenamine, 2-methoxy-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-")
