| SpectraBase Spectrum ID |
KHijUkT7gvj |
| Name |
2-Propanone, 1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-8(15)7-10-13-11(16-14-10)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,14) |
| InChIKey |
XLJGKAGJWBNCSQ-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| SMILES |
N(c1snc(CC(C)=O)n1)c1ccccc1 |
| SPLASH |
splash10-0006-6920000000-cbf7fce0cac2e931a179 |
| Source of Spectrum |
JX-2015-0-970 |
| Synonyms |
1-(5-(phenylamino)-1,2,4-thiadiazol-3-yl)propan-2-one
1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]propan-2-one
1-(5-anilino-1,2,4-thiadiazol-3-yl)-2-propanone
1-(5-anilino-1,2,4-thiadiazol-3-yl)propan-2-one
1-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)propan-2-one |
| Wiley ID |
1720840 |
![2-Propanone, 1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]-](/api/spectrum/KHijUkT7gvj/structure.png?h=300&w=458 "2-Propanone, 1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]-")
