| SpectraBase Spectrum ID |
F5c2773U3Un |
| Name |
N-[4-[(5Z)-2-azanylidene-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]ethanamide |
| Alternate Name(s) |
N-[4-[(5Z)-2-imino-4-keto-5-[[5-(4-nitrophenyl)-2-furyl]methylene]thiazolidin-3-yl]furazan-3-yl]acetamide
N-[4-[(5Z)-2-imino-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-4-oxo-3-thiazolidinyl]-1,2,5-oxadiazol-3-yl]acetamide
N-[4-[(5Z)-2-imino-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-4-oxo-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]acetamide
N-[4-[(5Z)-2-imino-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N6O6S |
| InChI |
InChI=1S/C18H12N6O6S/c1-9(25)20-15-16(22-30-21-15)23-17(26)14(31-18(23)19)8-12-6-7-13(29-12)10-2-4-11(5-3-10)24(27)28/h2-8,19H,1H3,(H,20,21,25)/b14-8-,19-18? |
| InChIKey |
YBCWVUNCHGOQDK-JJUMJEJVSA-N |
| Molecular Weight |
440.390 g/mol |
| SMILES |
N(c1c(N2C(S\C(C2=O)=C\c2oc(-c3ccc(N(=O)=O)cc3)cc2)=N)non1)C(=O)C |
| SPLASH |
splash10-0002-6890000000-aa32e066088ff08dee4b |
| Wiley ID |
1462716 |
![acetamide, N-[4-[(5Z)-2-imino-5-[[5-(4-nitrophenyl)-2-furanyl]methylene]-4-oxothiazolidinyl]-1,2,5-oxadiazol-3-yl]-](/api/spectrum/F5c2773U3Un/structure.png?h=300&w=458 "acetamide, N-[4-[(5Z)-2-imino-5-[[5-(4-nitrophenyl)-2-furanyl]methylene]-4-oxothiazolidinyl]-1,2,5-oxadiazol-3-yl]-")
