| SpectraBase Spectrum ID |
A8KHl6tC9RU |
| Name |
Methyl 2-[(Z)-2-((Z)-(1-phenylethylidene)hydrazono)-4-oxothiazolidin-5-ylidene]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3O3S |
| InChI |
InChI=1S/C14H13N3O3S/c1-9(10-6-4-3-5-7-10)16-17-14-15-13(19)11(21-14)8-12(18)20-2/h3-8H,1-2H3,(H,15,17,19)/b11-8-,16-9+ |
| InChIKey |
KLNPNHBDISBQBF-GCBMJNBHSA-N |
| Molecular Weight |
303.336 g/mol |
| SMILES |
N1C(\C(S\C1=N\N=C\(c1ccccc1)C)=C\C(=O)OC)=O |
| SPLASH |
splash10-0udi-3379000000-d6def64c8123eea8a784 |
| Source of Spectrum |
Y-50-476-7a |
| Synonyms |
(Z)-methyl 2-((Z)-4-oxo-2-((E)-(1-phenylethylidene)hydrazono)thiazolidin-5-ylidene)acetate |
| Wiley ID |
1736537 |
![Methyl 2-[(Z)-2-((Z)-(1-phenylethylidene)hydrazono)-4-oxothiazolidin-5-ylidene]acetate](/api/spectrum/A8KHl6tC9RU/structure.png?h=300&w=458 "Methyl 2-[(Z)-2-((Z)-(1-phenylethylidene)hydrazono)-4-oxothiazolidin-5-ylidene]acetate")
