| SpectraBase Spectrum ID |
DhIZY83068O |
| Name |
(5Z)-2-azanylidene-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(5Z)-3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
(5Z)-3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-imino-4-thiazolidinone
(5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(4-aminofurazan-3-yl)-2-imino-thiazolidin-4-one
(5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-thiazolidin-4-one
5-[4-(allyloxy)-3-ethoxybenzylidene]-3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N5O4S |
| InChI |
InChI=1S/C17H17N5O4S/c1-3-7-25-11-6-5-10(8-12(11)24-4-2)9-13-16(23)22(17(19)27-13)15-14(18)20-26-21-15/h3,5-6,8-9,19H,1,4,7H2,2H3,(H2,18,20)/b13-9-,19-17? |
| InChIKey |
DCIWIKDEFFCPSG-WNKVGQEKSA-N |
| Molecular Weight |
387.414 g/mol |
| SMILES |
Nc1c(N2C(S\C(C2=O)=C\c2cc(OCC)c(cc2)OCC=C)=N)non1 |
| SPLASH |
splash10-000f-9403000000-0383293bfdfc8e12b0aa |
| Wiley ID |
1452864 |
![(5Z)-2-azanylidene-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidin-4-one](/api/spectrum/DhIZY83068O/structure.png?h=300&w=458 "(5Z)-2-azanylidene-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidin-4-one")
