SpectraBase Spectrum ID |
1n0MzPFC77f |
Name |
(E)-4-Phenyl-[2-[2-(1-furan-2-yl)ethylidene]hydrazinyl]thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13N3OS |
InChI |
InChI=1S/C15H13N3OS/c1-11(14-8-5-9-19-14)17-18-15-16-13(10-20-15)12-6-3-2-4-7-12/h2-10H,1H3,(H,16,18)/b17-11+ |
InChIKey |
QIDOXNFGGVEZGC-GZTJUZNOSA-N |
Literature Reference DOI |
10.1002/ardp.201300099 |
Molecular Weight |
283.349 g/mol |
SMILES |
N(\N=C/(C)c1ccco1)c1scc(-c2ccccc2)n1 |
SPLASH |
splash10-0a4i-4690000000-6c97efd98a876fdb3d4f |
Source of Spectrum |
APC-346-567-5b |
Synonyms |
(E)-2-(2-(1-(furan-2-yl)ethylidene)hydrazinyl)-4-phenylthiazole
N-[(E)-1-(2-furanyl)ethylideneamino]-4-phenyl-2-thiazolamine
N-[(E)-1-(2-furyl)ethylideneamino]-4-phenyl-thiazol-2-amine
N-[(E)-1-(furan-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine |
Wiley ID |
1769531 |