| SpectraBase Spectrum ID |
2cuDNZYNM79 |
| Name |
(Z)-2-(4-Chlorobut-2-enyl)-4-methyl-2H-benzothiazin-3(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| 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(Sc2c(N(C1=O)C)cccc2)C\C=C/CCl |
| SPLASH |
splash10-001i-0090000000-998aa820fbf30f544453 |
| Source of Spectrum |
E1-46-149-2 |
| 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 |
1554182 |
