| SpectraBase Spectrum ID |
6OdhqvoPaxz |
| Name |
3,7-Di-p-chlorophenyl-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 |
C17H10Cl2N4OS |
| InChI |
InChI=1S/C17H10Cl2N4OS/c18-12-5-1-10(2-6-12)14-9-25-17-21-20-15(16(24)23(17)22-14)11-3-7-13(19)8-4-11/h1-8H,9H2 |
| InChIKey |
FNRDXDWHVHWMOQ-UHFFFAOYSA-N |
| Molecular Weight |
389.260 g/mol |
| SMILES |
C1(N2C(=NN=C1c1ccc(cc1)Cl)SCC(=N2)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000l-0009000000-f0f512287fe9b8695f22 |
| Source of Spectrum |
F-67-6272-24n |
| Wiley ID |
1687650 |
![3,7-Di-p-chlorophenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one](/api/spectrum/6OdhqvoPaxz/structure.png?h=300&w=458 "3,7-Di-p-chlorophenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one")
