| SpectraBase Spectrum ID |
5lCLRzk30cn |
| Name |
3-Benzyl-8-nitro-[1,2,4]triazolo[3,4-b][1,3,4]benzothiadiazepine |
| Alternate Name(s) |
8-Nitro-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]benzothiadiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5O2S |
| InChI |
InChI=1S/C16H11N5O2S/c22-21(23)13-6-7-14-12(9-13)10-17-20-15(18-19-16(20)24-14)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2 |
| InChIKey |
VZFKGHPLZFQXDL-UHFFFAOYSA-N |
| Molecular Weight |
337.357 g/mol |
| SMILES |
c1ccc(cc1)Cc1[n]2c(Sc3c(C=N2)cc(cc3)N(=O)=O)nn1 |
| SPLASH |
splash10-000i-4769000000-0bc94b66165d948f7681 |
| Wiley ID |
1511673 |
![3-Benzyl-8-nitro-[1,2,4]triazolo[3,4-b][1,3,4]benzothiadiazepine](/api/spectrum/5lCLRzk30cn/structure.png?h=300&w=458 "3-Benzyl-8-nitro-[1,2,4]triazolo[3,4-b][1,3,4]benzothiadiazepine")
