| SpectraBase Spectrum ID |
5suHGr1sze5 |
| Name |
3-(Benzothiazol-2-yl)carbonylbenzimidazo[1,2-d]-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9N5OS |
| InChI |
InChI=1S/C16H9N5OS/c22-13(15-17-10-6-2-4-8-12(10)23-15)14-19-20-16-18-9-5-1-3-7-11(9)21(14)16/h1-8H,(H,18,20) |
| InChIKey |
LWKUCKLRGWRDOA-UHFFFAOYSA-N |
| Molecular Weight |
319.342 g/mol |
| SMILES |
N1N=C([n]2c1nc1c2cccc1)C(c1nc2ccccc2s1)=O |
| SPLASH |
splash10-0udi-0931000000-aac89954f5bd7b9d0c6b |
| Source of Spectrum |
F-53-17467-16 |
| Synonyms |
1,3-benzothiazol-2-yl(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)methanone |
| Wiley ID |
805076 |
![3-(Benzothiazol-2-yl)carbonylbenzimidazo[1,2-d]-1,2,4-triazole](/api/spectrum/5suHGr1sze5/structure.png?h=300&w=458 "3-(Benzothiazol-2-yl)carbonylbenzimidazo[1,2-d]-1,2,4-triazole")
