| SpectraBase Spectrum ID |
1acn0LOIOO |
| Name |
1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone |
| Alternate Name(s) |
1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-2-thiazolyl)thio]ethanone
1-indolin-1-yl-2-(4-phenylthiazol-2-yl)sulfanyl-ethanone
1-indolin-1-yl-2-[(4-phenylthiazol-2-yl)thio]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2OS2 |
| InChI |
InChI=1S/C19H16N2OS2/c22-18(21-11-10-15-8-4-5-9-17(15)21)13-24-19-20-16(12-23-19)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2 |
| InChIKey |
NWPOPFMCLDSXNA-UHFFFAOYSA-N |
| Molecular Weight |
352.470 g/mol |
| SMILES |
c1(nc(cs1)-c1ccccc1)SCC(=O)N1CCc2ccccc12 |
| SPLASH |
splash10-015c-5910000000-a60fb5daa4fbe8e477b8 |
| Wiley ID |
1511292 |
![1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone](/api/spectrum/1acn0LOIOO/structure.png?h=300&w=458 "1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone")
