| SpectraBase Spectrum ID |
6yM40E5U5Dy |
| Name |
2-Dimethylamino-4-(4-chlorophenyl)-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3OS |
| InChI |
InChI=1S/C10H10ClN3OS/c1-13(2)9-12-14(10(15)16-9)8-5-3-7(11)4-6-8/h3-6H,1-2H3 |
| InChIKey |
SUSVPQFORUAJBA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
255.723 g/mol |
| SMILES |
C=1(SC(N(N1)c1ccc(cc1)Cl)=O)N(C)C |
| SPLASH |
splash10-0a4i-3490000000-cec9773cb87f43fa4a6c |
| Source of Spectrum |
QA-48-225-6k |
| Synonyms |
3-(4-Chlorophenyl)-5-(dimethylamino)-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795312 |
