| SpectraBase Spectrum ID |
G96bk90JiGL |
| Name |
2-Amino-4-phenyl-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3OS |
| InChI |
InChI=1S/C8H7N3OS/c9-7-10-11(8(12)13-7)6-4-2-1-3-5-6/h1-5H,(H2,9,10) |
| InChIKey |
UYPADXFOBCYOMO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
193.224 g/mol |
| SMILES |
NC=1SC(N(N1)c1ccccc1)=O |
| SPLASH |
splash10-0006-9800000000-084c647cdc063cc18f04 |
| Source of Spectrum |
QA-48-223-6a |
| Synonyms |
5-Amino-3-phenyl-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795302 |
