| SpectraBase Spectrum ID |
2u4t33s9d04 |
| Name |
2-Amino-4-(4-methylphenyl)-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3OS |
| InChI |
InChI=1S/C9H9N3OS/c1-6-2-4-7(5-3-6)12-9(13)14-8(10)11-12/h2-5H,1H3,(H2,10,11) |
| InChIKey |
BTRJGSUHLVRFEU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
207.251 g/mol |
| SMILES |
NC=1SC(N(N1)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4i-2980000000-48053a7b04487b88edf5 |
| Source of Spectrum |
QA-48-223-6b |
| Synonyms |
5-Amino-3-(p-tolyl)-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795303 |
