(Z)-1-benzyl-3-(((4-fluorophenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide

Modify Date: 2024-09-04 10:00:00

(Z)-1-benzyl-3-(((4-fluorophenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide structure
 Common Name (Z)-1-benzyl-3-(((4-fluorophenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
CAS Number 894669-42-2 Molecular Weight 414.5
Density N/A Boiling Point N/A
Molecular Formula C20H15FN2O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-1-benzyl-3-(((4-fluorophenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide

 Chemical & Physical Properties

Molecular Formula C20H15FN2O3S2
Molecular Weight 414.5

 Preparation

O=C1C(=CNc2ccc(F)cc2)S(=O)(=O)N(Cc2ccccc2)c2ccsc21
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Chemsrc provides CAS#:894669-42-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-1-benzyl-3-(((4-fluorophenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide>> amp version: (Z)-1-benzyl-3-(((4-fluorophenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide

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