SpectraBase Spectrum ID |
6vFW5MzRcvQ |
Name |
2-[(E)-.alpha.-Chloro-4'-methoxybenzylidene]-4-(2'-dimethylaminoethyl)-2H-[1,4]benzothiazin-3(4H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21ClN2O2S |
InChI |
InChI=1S/C20H21ClN2O2S/c1-22(2)12-13-23-16-6-4-5-7-17(16)26-19(20(23)24)18(21)14-8-10-15(25-3)11-9-14/h4-11H,12-13H2,1-3H3/b19-18+ |
InChIKey |
PDHVWAIMLMOZMV-VHEBQXMUSA-N |
Molecular Weight |
388.913 g/mol |
SMILES |
C1(\C(Sc2c(N1CCN(C)C)cccc2)=C\(c1ccc(cc1)OC)Cl)=O |
SPLASH |
splash10-0a4i-9000000000-91318a2d5ca7b93c751a |
Source of Spectrum |
U-1992-405-9 |
Synonyms |
(2E)-2-[chloro(4-methoxyphenyl)methylene]-4-[2-(dimethylamino)ethyl]-2H-1,4-benzothiazin-3(4H)-one |
Wiley ID |
764180 |