SpectraBase Spectrum ID |
FTAFfAAPgWs |
Name |
2H-1,4-Benzothiazin-2-one, 3-[2-(4-methylphenyl)-2-oxoethyl]- |
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)15(19)10-14-17(20)21-16-5-3-2-4-13(16)18-14/h2-9H,10H2,1H3 |
InChIKey |
HSRVQSYJGHVDID-UHFFFAOYSA-N |
Molecular Weight |
295.356 g/mol |
SMILES |
c1ccc2N=C(C(=O)Sc2c1)CC(c1ccc(cc1)C)=O |
SPLASH |
splash10-014i-4920000000-fbd8ae52d93d360c67ff |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-2-one
3-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzothiazin-2-one
3-[2-(4-Methylphenyl)-2-oxoethyl]-2H-1,4-benzothiazin-2-one
3-[2-keto-2-(p-tolyl)ethyl]-1,4-benzothiazin-2-one
3-[2-oxo-2-(p-tolyl)ethyl]-1,4-benzothiazin-2-one |
Wiley ID |
1432251 |