SpectraBase Spectrum ID |
FXF6ZcYoaTE |
Name |
2-[(Z)-4-Chloro-2,3-dimethyl-2-butenyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18ClNOS |
InChI |
InChI=1S/C15H18ClNOS/c1-10(11(2)9-16)8-14-15(18)17(3)12-6-4-5-7-13(12)19-14/h4-7,14H,8-9H2,1-3H3/b11-10- |
InChIKey |
ITZXILGRIJDWHH-KHPPLWFESA-N |
Molecular Weight |
295.828 g/mol |
SMILES |
C1(Sc2c(N(C1=O)C)cccc2)C\C(=C/(CCl)C)C |
SPLASH |
splash10-03di-0090000000-932a3b739bc0387cfa57 |
Source of Spectrum |
E1-46-149-2 |
Synonyms |
2-[(2Z)-4-chloro-2,3-dimethyl-2-butenyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
2-[(Z)-4-chloro-2,3-dimethylbut-2-enyl]-4-methyl-1,4-benzothiazin-3-one
2-[(Z)-4-chloranyl-2,3-dimethyl-but-2-enyl]-4-methyl-1,4-benzothiazin-3-one |
Wiley ID |
1554180 |