| SpectraBase Spectrum ID |
3FuiaGtilkI |
| Name |
2-[2'-(p-Fluorophenyl)-4'-oxothiazolidin-3'-yl]propane-1-nitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11FN2OS |
| InChI |
InChI=1S/C12H11FN2OS/c13-10-4-2-9(3-5-10)12-15(7-1-6-14)11(16)8-17-12/h2-5,12H,1,7-8H2 |
| InChIKey |
XESHMDDCZBCJBQ-UHFFFAOYSA-N |
| Molecular Weight |
250.291 g/mol |
| SMILES |
C1(N(C(CS1)=O)CCC#N)c1ccc(F)cc1 |
| SPLASH |
splash10-0zft-0950000000-9c8e0308571af6effac8 |
| Source of Spectrum |
AH-140-537-11 |
| Synonyms |
3-[2-(4-fluorophenyl)-4-oxo-3-thiazolidinyl]propanenitrile
3-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile
3-[2-(4-fluorophenyl)-4-oxo-thiazolidin-3-yl]propanenitrile
3-[2-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile |
| Wiley ID |
1696199 |
![2-[2'-(p-Fluorophenyl)-4'-oxothiazolidin-3'-yl]propane-1-nitrile](/api/spectrum/3FuiaGtilkI/structure.png?h=300&w=458 "2-[2'-(p-Fluorophenyl)-4'-oxothiazolidin-3'-yl]propane-1-nitrile")
