| SpectraBase Spectrum ID |
B3YVzuPmsoy |
| Name |
(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-[4-(trifluoromethyloxy)phenyl]-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(5Z)-2-imino-5-(4-methoxybenzylidene)-3-[4-(trifluoromethoxy)phenyl]-1,3-thiazolidin-4-one
(5Z)-2-imino-5-p-anisylidene-3-[4-(trifluoromethoxy)phenyl]thiazolidin-4-one
(5Z)-2-imino-5-[(4-methoxyphenyl)methylene]-3-[4-(trifluoromethoxy)phenyl]thiazolidin-4-one
(5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-[4-(trifluoromethoxy)phenyl]-1,3-thiazolidin-4-one
(5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-[4-(trifluoromethoxy)phenyl]-4-thiazolidinone
Thiazolidin-4-one, 2-imino-5-(4-methoxybenzylidene)-3-(4-trifluoromethoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13F3N2O3S |
| InChI |
InChI=1S/C18H13F3N2O3S/c1-25-13-6-2-11(3-7-13)10-15-16(24)23(17(22)27-15)12-4-8-14(9-5-12)26-18(19,20)21/h2-10,22H,1H3/b15-10-,22-17? |
| InChIKey |
IMGKNMWWFHGIFE-QNPDVEALSA-N |
| Molecular Weight |
394.368 g/mol |
| SMILES |
N=C1N(C(=O)\C(=C\c2ccc(cc2)OC)S1)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-03di-2901000000-0e6aaa9bce787b093931 |
| Wiley ID |
1438247 |
![(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-[4-(trifluoromethyloxy)phenyl]-1,3-thiazolidin-4-one](/api/spectrum/B3YVzuPmsoy/structure.png?h=300&w=458 "(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-[4-(trifluoromethyloxy)phenyl]-1,3-thiazolidin-4-one")
