SpectraBase Spectrum ID |
L13O91lvPdB |
Name |
(2,1'Z)-2-[(2E)-and (2Z)-4-Hydroxy-2-phenylbut-2-enylidene]-4-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO2S |
InChI |
InChI=1S/C19H17NO2S/c1-20-16-9-5-6-10-17(16)23-18(19(20)22)13-15(11-12-21)14-7-3-2-4-8-14/h2-11,13,21H,12H2,1H3/b15-11+,18-13- |
InChIKey |
LTVQRNUGIPTMSH-UDUFOJABSA-N |
Molecular Weight |
323.410 g/mol |
SMILES |
OC\C=C/(\C=C\1C(N(C)c2c(S1)cccc2)=O)c1ccccc1 |
SPLASH |
splash10-004i-0903000000-5d487632d2bf56fde1f0 |
Source of Spectrum |
KC-0-1572-11 |
Synonyms |
2-[(E)-4-Hydroxy-2-phenyl-but-2-en-(Z)-ylidene]-4-methyl-3,4-dihydro-4H-[1,4]-benzothiazin-3-one
(2Z)-2-[(E)-4-hydroxy-2-phenylbut-2-enylidene]-4-methyl-1,4-benzothiazin-3-one
(2Z)-4-methyl-2-[(E)-4-oxidanyl-2-phenyl-but-2-enylidene]-1,4-benzothiazin-3-one |
Wiley ID |
825400 |