SpectraBase Spectrum ID |
13oX10TR1U |
Name |
N-((4-Chloro-1,2-dihydronaphthalen-3-yl)-methylene)-N'-(4-phenylthiazol-2-yl)hydrazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16ClN3S |
InChI |
InChI=1S/C20H16ClN3S/c21-19-16(11-10-14-6-4-5-9-17(14)19)12-22-24-20-23-18(13-25-20)15-7-2-1-3-8-15/h1-9,12-13H,10-11H2,(H,23,24)/b22-12+ |
InChIKey |
GLOSARCGIFYGRV-WSDLNYQXSA-N |
Molecular Weight |
365.882 g/mol |
SMILES |
N(\N=C\C1=C(c2ccccc2CC1)Cl)c1nc(cs1)-c1ccccc1 |
SPLASH |
splash10-004i-1902000000-52594415ee3fa6c9203e |
Source of Spectrum |
EMC-42-951-10b |
Synonyms |
(E)-2-(2-((1-chloro-3,4-dihydronaphthalen-2-yl)methylene)hydrazinyl)-4-phenylthiazole
N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-phenyl-2-thiazolamine
N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-4-phenyl-thiazol-2-amine
N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine |
Wiley ID |
1735142 |