SpectraBase Spectrum ID |
EAnyuQAiB47 |
Name |
2-(2-Oxo-2-p-tolyl-ethylidene)-4H-benzo[1,4]thiazin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO2S |
InChI |
InChI=1S/C17H13NO2S/c1-11-6-8-12(9-7-11)14(19)10-16-17(20)18-13-4-2-3-5-15(13)21-16/h2-10H,1H3,(H,18,20)/b16-10+ |
InChIKey |
RMKPITNNXIMAJW-MHWRWJLKSA-N |
Molecular Weight |
295.356 g/mol |
SMILES |
N1c2c(S\C(C1=O)=C/C(c1ccc(cc1)C)=O)cccc2 |
SPLASH |
splash10-014i-5790000000-ce56dc1afbcfaeaac219 |
Synonyms |
(2E)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one
(2E)-2-[2-(4-Methylphenyl)-2-oxoethylidene]-2H-1,4-benzothiazin-3(4H)-one
(2E)-2-[2-(4-methylphenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one
(2E)-2-[2-keto-2-(p-tolyl)ethylidene]-4H-1,4-benzothiazin-3-one
(2E)-2-[2-oxo-2-(p-tolyl)ethylidene]-4H-1,4-benzothiazin-3-one |
Wiley ID |
1460653 |