| SpectraBase Spectrum ID |
EbHnb9O4oPC |
| Name |
(5E)-2-azanylidene-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(5E)-5-(3-ethoxy-4-hydroxy-benzylidene)-2-imino-3-(4-pyrrol-1-ylfurazan-3-yl)thiazolidin-4-one
(5E)-5-(3-ethoxy-4-hydroxybenzylidene)-2-imino-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one
(5E)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-imino-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)thiazolidin-4-one
(5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-imino-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one
(5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-imino-3-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-thiazolidinone
Thiazolidin-4-one, 5-(3-ethoxy-4-hydroxybenzylidene)-2-imino-3-(4-pyrrol-1-ylfurazan-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N5O4S |
| InChI |
InChI=1S/C18H15N5O4S/c1-2-26-13-9-11(5-6-12(13)24)10-14-17(25)23(18(19)28-14)16-15(20-27-21-16)22-7-3-4-8-22/h3-10,19,24H,2H2,1H3/b14-10+,19-18? |
| InChIKey |
UJXQGLWBVCQNRF-HCGBRMHTSA-N |
| Molecular Weight |
397.409 g/mol |
| SMILES |
N=C1N(C(\C(=C/c2cc(c(cc2)O)OCC)S1)=O)c1c(non1)-[n]1cccc1 |
| SPLASH |
splash10-00kb-4904000000-941150968a9036cb15c5 |
| Wiley ID |
1445891 |
![(5E)-2-azanylidene-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one](/api/spectrum/EbHnb9O4oPC/structure.png?h=300&w=458 "(5E)-2-azanylidene-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one")
