| SpectraBase Spectrum ID |
BUmXM9YApoh |
| Name |
3-[4-(5-Thia-1,3,4-oxadiazol-5-yl)phenyl]sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6N4O3S |
| InChI |
InChI=1S/C10H6N4O3S/c15-8-5-14(13-17-8)7-3-1-6(2-4-7)9-11-12-10(18)16-9/h1-5H,(H-,12,13,15,18) |
| InChIKey |
QQIPVOXITNNAHP-UHFFFAOYSA-N |
| Molecular Weight |
262.243 g/mol |
| SMILES |
N1C(OC(=N1)c1ccc(-[n+]2noc(c2)[O-])cc1)=S |
| SPLASH |
splash10-0006-9000000000-820e6da7aef02eca65f4 |
| Source of Spectrum |
QA-46-67-15 |
| Synonyms |
3-[4-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
863067 |
![3-[4-(5-Thia-1,3,4-oxadiazol-5-yl)phenyl]sydnone](/api/spectrum/BUmXM9YApoh/structure.png?h=300&w=458 "3-[4-(5-Thia-1,3,4-oxadiazol-5-yl)phenyl]sydnone")
