| SpectraBase Spectrum ID |
LNqwH76KoTT |
| Name |
N-[4-[(5E)-2-azanylidene-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]ethanamide |
| Alternate Name(s) |
N-[4-[(5E)-5-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-2-imino-4-oxo-3-thiazolidinyl]-1,2,5-oxadiazol-3-yl]acetamide
N-[4-[(5E)-5-[[5-(3-chlorophenyl)-2-furyl]methylene]-2-imino-4-keto-thiazolidin-3-yl]furazan-3-yl]acetamide
N-[4-[(5E)-5-[[5-(3-chlorophenyl)-2-furyl]methylene]-2-imino-4-oxo-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]acetamide
N-[4-[(5E)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-imino-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 |
C18H12ClN5O4S |
| InChI |
InChI=1S/C18H12ClN5O4S/c1-9(25)21-15-16(23-28-22-15)24-17(26)14(29-18(24)20)8-12-5-6-13(27-12)10-3-2-4-11(19)7-10/h2-8,20H,1H3,(H,21,22,25)/b14-8+,20-18? |
| InChIKey |
YOSUNDFRZHWKBK-JDSIUFIHSA-N |
| Molecular Weight |
429.838 g/mol |
| SMILES |
N(c1c(N2C(S\C(C2=O)=C/c2oc(-c3cc(Cl)ccc3)cc2)=N)non1)C(=O)C |
| SPLASH |
splash10-001r-4690200000-9a241ed8b59798c569bf |
| Wiley ID |
1464277 |
![acetamide, N-[4-[(5E)-5-[[5-(3-chlorophenyl)-2-furanyl]methylene]-2-imino-4-oxothiazolidinyl]-1,2,5-oxadiazol-3-yl]-](/api/spectrum/LNqwH76KoTT/structure.png?h=300&w=458 "acetamide, N-[4-[(5E)-5-[[5-(3-chlorophenyl)-2-furanyl]methylene]-2-imino-4-oxothiazolidinyl]-1,2,5-oxadiazol-3-yl]-")
