| SpectraBase Spectrum ID |
an420Akkq |
| Name |
4-(p-Chlorophenyl)benzoxazolo[3,2-a]triazine-2-thione |
| Alternate Name(s) |
4-(4-chlorophenyl)-2H-[1,3,5]triazino[2,1-b][1,3]benzoxazole-2-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8ClN3OS |
| InChI |
InChI=1S/C15H8ClN3OS/c16-10-7-5-9(6-8-10)13-17-14(21)18-15-19(13)11-3-1-2-4-12(11)20-15/h1-8H |
| InChIKey |
KWMRSESVIAHWHN-UHFFFAOYSA-N |
| Molecular Weight |
313.762 g/mol |
| SMILES |
C1=2N(C(=NC(N2)=S)c2ccc(cc2)Cl)c2c(O1)cccc2 |
| SPLASH |
splash10-08fr-0059000000-5b84392772506f07bd1c |
| Source of Spectrum |
SK-20-696-3 |
| Wiley ID |
851336 |
![4-(p-Chlorophenyl)benzoxazolo[3,2-a]triazine-2-thione](/api/spectrum/an420Akkq/structure.png?h=300&w=458 "4-(p-Chlorophenyl)benzoxazolo[3,2-a]triazine-2-thione")
