| SpectraBase Spectrum ID |
8DbMMvASSqv |
| Name |
2-Methylamino-4-(4-methylphenyl)-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c1-7-3-5-8(6-4-7)13-10(14)15-9(11-2)12-13/h3-6H,1-2H3,(H,11,12) |
| InChIKey |
GQIQRUVXFQYMIE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
221.278 g/mol |
| SMILES |
N(C=1SC(N(N1)c1ccc(cc1)C)=O)C |
| SPLASH |
splash10-05fr-1590000000-afb4a9be6f48841e4475 |
| Source of Spectrum |
QA-48-224-6e |
| Synonyms |
5-(methylamino)-3-(p-tolyl)-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795306 |
