| SpectraBase Spectrum ID |
48p7COzGgIq |
| Name |
4-Amino-3-(benzothiazol-2-yl)carbonyl-1,2,4-triazino[4,3-a]benzimidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N6OS |
| InChI |
InChI=1S/C17H10N6OS/c18-15-13(14(24)16-19-10-6-2-4-8-12(10)25-16)21-22-17-20-9-5-1-3-7-11(9)23(15)17/h1-8H,18H2 |
| InChIKey |
XKQGGTSQEYNAIF-UHFFFAOYSA-N |
| Molecular Weight |
346.368 g/mol |
| SMILES |
NC1=C(C(c2nc3ccccc3s2)=O)N=Nc2[n]1c1c(cccc1)n2 |
| SPLASH |
splash10-07cv-4947000000-cc2bf0a8e7a36af043dd |
| Source of Spectrum |
F-52-7898-14 |
| Synonyms |
(4-amino[1,2,4]triazino[4,3-a]benzimidazol-3-yl)(1,3-benzothiazol-2-yl)methanone |
| Wiley ID |
797021 |
![4-Amino-3-(benzothiazol-2-yl)carbonyl-1,2,4-triazino[4,3-a]benzimidazole](/api/spectrum/48p7COzGgIq/structure.png?h=300&w=458 "4-Amino-3-(benzothiazol-2-yl)carbonyl-1,2,4-triazino[4,3-a]benzimidazole")
