| SpectraBase Spectrum ID |
8ROPJESuDkz |
| Name |
3-(2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClFN2OS |
| InChI |
InChI=1S/C18H16ClFN2OS/c19-14-4-8-16(9-5-14)21-18-22(10-1-11-23)17(12-24-18)13-2-6-15(20)7-3-13/h2-9,12,23H,1,10-11H2/b21-18- |
| InChIKey |
BNMWOUDXLMRNEP-UZYVYHOESA-N |
| Molecular Weight |
362.850 g/mol |
| SMILES |
OCCCN1\C(SC=C1c1ccc(cc1)F)=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-0udr-4933000000-0e66abcfc21280db1361 |
| Synonyms |
3-((2Z)-2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl)-1-propanol
3-[2-(4-chloro-phenylimino)-4-(4-fluoro-phenyl)-thiazol-3-yl]-propan-1-ol |
| Wiley ID |
1452042 |
![3-(2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl)-1-propanol](/api/spectrum/8ROPJESuDkz/structure.png?h=300&w=458 "3-(2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl)-1-propanol")
