| SpectraBase Spectrum ID |
FalV8LiF1JX |
| Name |
3-p-Chlorophenyl-7-p-methoxyphenyl-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 |
C18H13ClN4O2S |
| InChI |
InChI=1S/C18H13ClN4O2S/c1-25-14-8-4-11(5-9-14)15-10-26-18-21-20-16(17(24)23(18)22-15)12-2-6-13(19)7-3-12/h2-9H,10H2,1H3 |
| InChIKey |
QGBCBDNHWYKEFK-UHFFFAOYSA-N |
| Molecular Weight |
384.841 g/mol |
| SMILES |
C1(N2C(=NN=C1c1ccc(cc1)Cl)SCC(=N2)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001r-0009000000-f6af5be8a1a1580720bd |
| Source of Spectrum |
F-67-6272-24o |
| Wiley ID |
1687649 |
![3-p-Chlorophenyl-7-p-methoxyphenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one](/api/spectrum/FalV8LiF1JX/structure.png?h=300&w=458 "3-p-Chlorophenyl-7-p-methoxyphenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one")
