| SpectraBase Spectrum ID |
6II4VucemS3 |
| Name |
3-p-Chlorophenyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN4OS |
| InChI |
InChI=1S/C17H11ClN4OS/c18-13-8-6-12(7-9-13)15-16(23)22-17(20-19-15)24-10-14(21-22)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
RYCXTJAYGNJTTD-UHFFFAOYSA-N |
| Molecular Weight |
354.815 g/mol |
| SMILES |
C1(N2C(=NN=C1c1ccc(cc1)Cl)SCC(=N2)c1ccccc1)=O |
| SPLASH |
splash10-0zfr-0009000000-abb396fd01de07a1d58c |
| Source of Spectrum |
F-67-6272-24m |
| Wiley ID |
1687651 |
![3-p-Chlorophenyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one](/api/spectrum/6II4VucemS3/structure.png?h=300&w=458 "3-p-Chlorophenyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one")
