| SpectraBase Spectrum ID |
F2xuD6zWTeo |
| Name |
N'-(Thiazol-2'-yl)-N(3)-[(4"-fluorobenzylidene)imino]-malonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11FN4O2S |
| InChI |
InChI=1S/C13H11FN4O2S/c14-10-3-1-9(2-4-10)8-16-18-12(20)7-11(19)17-13-15-5-6-21-13/h1-6,8H,7H2,(H,18,20)(H,15,17,19)/b16-8+ |
| InChIKey |
WFZNYZUYDXSDIY-LZYBPNLTSA-N |
| Molecular Weight |
306.315 g/mol |
| SMILES |
N(c1nccs1)C(CC(N\N=C\c1ccc(cc1)F)=O)=O |
| SPLASH |
splash10-0a4i-9000000000-75d6720781ed42e00b9a |
| Source of Spectrum |
AH-139-1089-12b |
| Synonyms |
N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-thiazolyl)propanediamide
N'-[(E)-(4-fluorophenyl)methyleneamino]-N-thiazol-2-yl-propanediamide
N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)propanediamide |
| Wiley ID |
1695844 |
![N'-(Thiazol-2'-yl)-N(3)-[(4"-fluorobenzylidene)imino]-malonamide](/api/spectrum/F2xuD6zWTeo/structure.png?h=300&w=458 "N'-(Thiazol-2'-yl)-N(3)-[(4\"-fluorobenzylidene)imino]-malonamide")
