SpectraBase Spectrum ID |
Drre3qknNiE |
Name |
3-(Benzoyl)-4-(4-chlorophenyl)-1,2,5-thiadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9ClN2OS |
InChI |
InChI=1S/C15H9ClN2OS/c16-12-8-6-10(7-9-12)13-14(18-20-17-13)15(19)11-4-2-1-3-5-11/h1-9H |
InChIKey |
ADGVEBKSROBUCI-UHFFFAOYSA-N |
Molecular Weight |
300.763 g/mol |
SMILES |
c1(nsnc1-c1ccc(cc1)Cl)C(c1ccccc1)=O |
SPLASH |
splash10-0zfr-0719000000-04ef7c88abb7e857302a |
Source of Spectrum |
SO-0-976-2 |
Synonyms |
[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl](phenyl)methanone |
Wiley ID |
1537779 |