| SpectraBase Spectrum ID |
4dH8Nvics4R |
| Name |
[4-(4-chloro-phenyl)-thiazol-2-yl]-cyclopentylidene-acetonitrile |
| Alternate Name(s) |
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyclopentylideneacetonitrile
2-[4-(4-chlorophenyl)-2-thiazolyl]-2-cyclopentylideneacetonitrile
2-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile
[4-(4-chlorophenyl)-1,3-thiazol-2-yl](cyclopentylidene)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2S |
| InChI |
InChI=1S/C16H13ClN2S/c17-13-7-5-12(6-8-13)15-10-20-16(19-15)14(9-18)11-3-1-2-4-11/h5-8,10H,1-4H2 |
| InChIKey |
FZSMTMWLJIFRND-UHFFFAOYSA-N |
| Molecular Weight |
300.807 g/mol |
| SMILES |
c1(nc(-c2ccc(cc2)Cl)cs1)C(C#N)=C1CCCC1 |
| SPLASH |
splash10-0udi-3988000000-6ac5729e3f669a177fc7 |
| Wiley ID |
1451364 |
![[4-(4-chloro-phenyl)-thiazol-2-yl]-cyclopentylidene-acetonitrile](/api/spectrum/4dH8Nvics4R/structure.png?h=300&w=458 "[4-(4-chloro-phenyl)-thiazol-2-yl]-cyclopentylidene-acetonitrile")
