| SpectraBase Spectrum ID |
GfJnaPfPkHG |
| Name |
3-(m-Chlorophenyl)-4-(p-tolyl)-1,2,4-thiadiazole-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2OS |
| InChI |
InChI=1S/C15H11ClN2OS/c1-10-5-7-13(8-6-10)18-14(17-20-15(18)19)11-3-2-4-12(16)9-11/h2-9H,1H3 |
| InChIKey |
KDGZATZFRBUPOR-UHFFFAOYSA-N |
| Molecular Weight |
302.779 g/mol |
| SMILES |
C=1(N(C(SN1)=O)c1ccc(cc1)C)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0gb9-4924000000-03127666fac7597121cb |
| Source of Spectrum |
O-36-756-14 |
| Synonyms |
3-(3-Chlorophenyl)-4-(4-methylphenyl)-1,2,4-thiadiazol-5(4H)-one |
| Wiley ID |
848679 |
