| SpectraBase Spectrum ID |
BCr0sKw7MYQ |
| Name |
2-Dimethylamino-4-phenyl-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c1-12(2)9-11-13(10(14)15-9)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey |
ZKCRJBHKCRKCAA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
221.278 g/mol |
| SMILES |
C=1(SC(N(N1)c1ccccc1)=O)N(C)C |
| SPLASH |
splash10-00dr-8190000000-f3b175f670be2f9f7061 |
| Source of Spectrum |
QA-48-225-6i |
| Synonyms |
5-(dimethylamino)-3-phenyl-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795310 |
