SpectraBase Spectrum ID |
5VkXff9ulNp |
Name |
3-(2-Chlorobenzyl)-6-phenyl-2-thioxo-1,3-thiazin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNOS2 |
InChI |
InChI=1S/C17H12ClNOS2/c18-14-9-5-4-8-13(14)11-19-16(20)10-15(22-17(19)21)12-6-2-1-3-7-12/h1-10H,11H2 |
InChIKey |
WUDYTPYQAFUNQB-UHFFFAOYSA-N |
Molecular Weight |
345.862 g/mol |
SMILES |
C1(N(C(C=C(S1)c1ccccc1)=O)Cc1c(Cl)cccc1)=S |
SPLASH |
splash10-03di-0609000000-8f2700d067d92c5e55bc |
Source of Spectrum |
Y-31-1362-4 |
Synonyms |
3-[(2-chlorophenyl)methyl]-6-phenyl-2-sulfanylidene-1,3-thiazin-4-one
3-[(2-chlorophenyl)methyl]-6-phenyl-2-thioxo-1,3-thiazin-4-one |
Wiley ID |
761738 |