SpectraBase Spectrum ID |
FXtbtIiIli9 |
Name |
(Z)-2-(4-Chlorobut-2-enyl)-4-methyl-2H-benzothiazin-3(4H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClNOS |
InChI |
InChI=1S/C13H14ClNOS/c1-15-10-6-2-3-7-11(10)17-12(13(15)16)8-4-5-9-14/h2-7,12H,8-9H2,1H3/b5-4- |
InChIKey |
XROAYBXCCCJTAF-PLNGDYQASA-N |
Molecular Weight |
267.774 g/mol |
SMILES |
C1(N(c2c(SC1C\C=C/CCl)cccc2)C)=O |
SPLASH |
splash10-0ue9-0790000000-56a4743ec40cc545c8df |
Source of Spectrum |
KC-0-314-17 |
Synonyms |
2-[(Z)-4-chloranylbut-2-enyl]-4-methyl-1,4-benzothiazin-3-one
2-[(Z)-4-chlorobut-2-enyl]-4-methyl-1,4-benzothiazin-3-one
(Z)-2-(4-Chlorobut-2-enyl)-4-methyl-2H-benzo[1,4]thiazin-3(4H)-one
2-[(2Z)-4-chloro-2-butenyl]-4-methyl-2H-1,2-benzothiazin-3(4H)-one |
Wiley ID |
787295 |