| SpectraBase Spectrum ID |
6ZwT7NG2I7r |
| Name |
4-p-Chlorobenzylideneamino-3-mercapto-6-phenyl-1,2,4-triazin-5(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN4OS |
| InChI |
InChI=1S/C16H11ClN4OS/c17-13-8-6-11(7-9-13)10-18-21-15(22)14(19-20-16(21)23)12-4-2-1-3-5-12/h1-10H,(H,20,23)/b18-10+ |
| InChIKey |
QWFHEUSUJNQYSB-VCHYOVAHSA-N |
| Molecular Weight |
342.804 g/mol |
| SMILES |
N1C(N(C(C(=N1)c1ccccc1)=O)\N=C\c1ccc(Cl)cc1)=S |
| SPLASH |
splash10-0006-0009000000-9c037732307361dbb50a |
| Source of Spectrum |
F-67-6265-6g |
| Synonyms |
4-{[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-amino}-6-phenyl-3-thioxo-3,-dihydro-2H-[1,2,4]triazin-5-one |
| Wiley ID |
1687567 |
