| SpectraBase Spectrum ID |
6SyZEIf0pJc |
| Name |
(5Z)-2-azanylidene-3-(4-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(5Z)-3-(4-chlorophenyl)-2-imino-5-(3-methoxy-4-propoxy-benzylidene)thiazolidin-4-one
(5Z)-3-(4-chlorophenyl)-2-imino-5-(3-methoxy-4-propoxybenzylidene)-1,3-thiazolidin-4-one
(5Z)-3-(4-chlorophenyl)-2-imino-5-[(3-methoxy-4-propoxy-phenyl)methylene]thiazolidin-4-one
(5Z)-3-(4-chlorophenyl)-2-imino-5-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one
(5Z)-3-(4-chlorophenyl)-2-imino-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-thiazolidinone
3-(4-Chlorophenyl)-2-imino-5-(3-methoxy-4-propoxybenzylidene)-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClN2O3S |
| InChI |
InChI=1S/C20H19ClN2O3S/c1-3-10-26-16-9-4-13(11-17(16)25-2)12-18-19(24)23(20(22)27-18)15-7-5-14(21)6-8-15/h4-9,11-12,22H,3,10H2,1-2H3/b18-12-,22-20? |
| InChIKey |
ZDCJFNFTCGPGHD-OUCYFQBSSA-N |
| Molecular Weight |
402.896 g/mol |
| SMILES |
N=C1N(C(\C(=C\c2cc(OC)c(cc2)OCCC)S1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0089-1930100000-8225ce8a1f079ba48358 |
| Wiley ID |
1463892 |
![(5Z)-2-azanylidene-3-(4-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazolidin-4-one](/api/spectrum/6SyZEIf0pJc/structure.png?h=300&w=458 "(5Z)-2-azanylidene-3-(4-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazolidin-4-one")
