| SpectraBase Spectrum ID |
Ls9VmrumD5T |
| Name |
Propenone, 3-(2-benzothiazolylthio)-1-(4-fluorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10FNOS2 |
| InChI |
InChI=1S/C16H10FNOS2/c17-12-7-5-11(6-8-12)14(19)9-10-20-16-18-13-3-1-2-4-15(13)21-16/h1-10H/b10-9+ |
| InChIKey |
GHWZHPMWGBWFGQ-MDZDMXLPSA-N |
| Molecular Weight |
315.380 g/mol |
| SMILES |
c1(nc2ccccc2s1)S\C=C\C(c1ccc(cc1)F)=O |
| SPLASH |
splash10-0006-5900000000-1a7e51084e54ac51d8fe |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(1,3-Benzothiazol-2-ylsulfanyl)-1-(4-fluorophenyl)-2-propen-1-one
(E)-3-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-fluorophenyl)prop-2-en-1-one
(E)-3-(1,3-benzothiazol-2-ylthio)-1-(4-fluorophenyl)-2-propen-1-one
(E)-3-(1,3-benzothiazol-2-ylthio)-1-(4-fluorophenyl)prop-2-en-1-one |
| Wiley ID |
1431625 |
