| SpectraBase Spectrum ID |
9ir2Heo2dRS |
| Name |
5-(Phenylimino)-3-(4'-chlorophenyl)-2-phenyl-1,2-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN2S |
| InChI |
InChI=1S/C21H15ClN2S/c22-17-13-11-16(12-14-17)20-15-21(23-18-7-3-1-4-8-18)25-24(20)19-9-5-2-6-10-19/h1-15H/b23-21- |
| InChIKey |
HCRZDIUVYUJIFU-LNVKXUELSA-N |
| Molecular Weight |
362.878 g/mol |
| SMILES |
C=1(N(S\C(C1)=N\c1ccccc1)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-03fr-4479000000-044eec925c96f5bfa0cb |
| Source of Spectrum |
SK-26-4171-4 |
| Synonyms |
N-[(5Z)-3-(4-chlorophenyl)-2-phenylisothiazolylidene]-N-phenylamine
N-[(5Z)-3-(4-chlorophenyl)-2-phenylisothiazolylidene]aniline |
| Wiley ID |
867565 |
