| SpectraBase Spectrum ID |
8769k2ovPEq |
| Name |
2-Methylamino-4-phenyl-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3OS |
| InChI |
InChI=1S/C9H9N3OS/c1-10-8-11-12(9(13)14-8)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,11) |
| InChIKey |
JIMOCQNYGDSPCK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
207.251 g/mol |
| SMILES |
N(C=1SC(N(N1)c1ccccc1)=O)C |
| SPLASH |
splash10-0a4l-8290000000-3af0bb86805723b4d887 |
| Source of Spectrum |
QA-48-224-6d |
| Synonyms |
5-(methylamino)-3-phenyl-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795305 |
