| SpectraBase Spectrum ID |
BidmSLCJ99M |
| Name |
5-Methyl-2-(p-chlorophenyl)-5'-thioxo-[4,4'-bis(1,2,4)-triazol]-3(1'H,2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN6OS |
| InChI |
InChI=1S/C11H9ClN6OS/c1-7-15-17(9-4-2-8(12)3-5-9)11(19)18(7)16-6-13-14-10(16)20/h2-6H,1H3,(H,14,20) |
| InChIKey |
AHFGTERSHBAQQA-UHFFFAOYSA-N |
| Molecular Weight |
308.747 g/mol |
| SMILES |
N1N=CN(C1=S)N1C(N(c2ccc(cc2)Cl)N=C1C)=O |
| SPLASH |
splash10-0udi-9703000000-bc5459970c89d537bba1 |
| Source of Spectrum |
QA-71-334-10 |
| Wiley ID |
1612108 |
![5-Methyl-2-(p-chlorophenyl)-5'-thioxo-[4,4'-bis(1,2,4)-triazol]-3(1'H,2H)-one](/api/spectrum/BidmSLCJ99M/structure.png?h=300&w=458 "5-Methyl-2-(p-chlorophenyl)-5'-thioxo-[4,4'-bis(1,2,4)-triazol]-3(1'H,2H)-one")
