| SpectraBase Spectrum ID |
F1X686fbkZA |
| Name |
(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[[2,4-bis(fluoranyl)phenyl]methylidene]-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(5Z)-3-(1,3-benzodioxol-5-yl)-5-(2,4-difluorobenzylidene)-2-imino-1,3-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-(2,4-difluorobenzylidene)-2-imino-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(2,4-difluorophenyl)methylene]-2-imino-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(2,4-difluorophenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(2,4-difluorophenyl)methylidene]-2-imino-4-thiazolidinone
3-Benzo[1,3]dioxol-5-yl-5-(2,4-difluoro-benzylidene)-2-imino-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10F2N2O3S |
| InChI |
InChI=1S/C17H10F2N2O3S/c18-10-2-1-9(12(19)6-10)5-15-16(22)21(17(20)25-15)11-3-4-13-14(7-11)24-8-23-13/h1-7,20H,8H2/b15-5-,20-17? |
| InChIKey |
GMCFLDMNKOATJP-OLJCLLANSA-N |
| Molecular Weight |
360.335 g/mol |
| SMILES |
N=C1N(C(\C(=C\c2c(cc(cc2)F)F)S1)=O)c1cc2OCOc2cc1 |
| SPLASH |
splash10-03di-2900000000-7ed5530c014008f34f59 |
| Wiley ID |
1465577 |
![(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[[2,4-bis(fluoranyl)phenyl]methylidene]-1,3-thiazolidin-4-one](/api/spectrum/F1X686fbkZA/structure.png?h=300&w=458 "(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[[2,4-bis(fluoranyl)phenyl]methylidene]-1,3-thiazolidin-4-one")
