| SpectraBase Spectrum ID |
GW0Sz9XqLYq |
| Name |
4-(p-Chlorophenyl)-7-methylbenzoxazolo[3,2-a]triazine-2-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN3OS |
| InChI |
InChI=1S/C16H10ClN3OS/c1-9-2-7-13-12(8-9)20-14(10-3-5-11(17)6-4-10)18-15(22)19-16(20)21-13/h2-8H,1H3 |
| InChIKey |
XPQGAVYAJXTJRS-UHFFFAOYSA-N |
| Molecular Weight |
327.789 g/mol |
| SMILES |
C1=2N(C(=NC(N2)=S)c2ccc(cc2)Cl)c2c(O1)ccc(c2)C |
| SPLASH |
splash10-016r-0096000000-f39e86f4b98549fb2aee |
| Source of Spectrum |
SK-20-696-3 |
| Synonyms |
4-(4-chlorophenyl)-7-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzoxazole-2-thione |
| Wiley ID |
851333 |
![4-(p-Chlorophenyl)-7-methylbenzoxazolo[3,2-a]triazine-2-thione](/api/spectrum/GW0Sz9XqLYq/structure.png?h=300&w=458 "4-(p-Chlorophenyl)-7-methylbenzoxazolo[3,2-a]triazine-2-thione")
