| SpectraBase Spectrum ID |
EEwEZCh0Ays |
| Name |
2-Phenylamino-4-(4-chlorophenyl)-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3OS |
| InChI |
InChI=1S/C14H10ClN3OS/c15-10-6-8-12(9-7-10)18-14(19)20-13(17-18)16-11-4-2-1-3-5-11/h1-9H,(H,16,17) |
| InChIKey |
IRQOXFNPNDESGJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
303.767 g/mol |
| SMILES |
N(C=1SC(N(N1)c1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-0ufr-1409000000-7b2745e4b3a39b0fda69 |
| Source of Spectrum |
QA-48-225-6h |
| Synonyms |
3-(4-Chlorophenyl)-5-(phenylamino)-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795309 |
