S-(Benzo[d]thiazol-2-yl) (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate

Modify Date: 2025-08-27 18:33:44

S-(Benzo[d]thiazol-2-yl) (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate Structure
S-(Benzo[d]thiazol-2-yl) (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate structure
 Common Name S-(Benzo[d]thiazol-2-yl) (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate
CAS Number 2259869-88-8 Molecular Weight 571.7
Density N/A Boiling Point N/A
Molecular Formula C23H17N5O3S5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(Benzo[d]thiazol-2-yl) (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate

 Chemical & Physical Properties

Molecular Formula C23H17N5O3S5
Molecular Weight 571.7

 Preparation

CC(C)(ON=C(C(=O)Sc1nc2ccccc2s1)c1csc(N)n1)C(=O)Sc1nc2ccccc2s1
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Chemsrc provides CAS#:2259869-88-8 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(Benzo[d]thiazol-2-yl) (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate>> amp version: S-(Benzo[d]thiazol-2-yl) (Z)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanethioate

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