| SpectraBase Spectrum ID |
LCMWSabWked |
| Name |
2-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-(2-thienyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS2 |
| InChI |
InChI=1S/C14H10N2OS2/c17-11(12-7-4-8-18-12)9-13-15-16-14(19-13)10-5-2-1-3-6-10/h1-8H,9H2 |
| InChIKey |
XYUGZEOCGDJFQA-UHFFFAOYSA-N |
| Molecular Weight |
286.367 g/mol |
| SMILES |
c1(nnc(s1)CC(c1sccc1)=O)-c1ccccc1 |
| SPLASH |
splash10-03g0-3910000000-d3e17209d5f93acd407d |
| Source of Spectrum |
F9-1988-2638-0 |
| Synonyms |
2-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-yl-ethanone |
| Wiley ID |
1565964 |
