2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}ethanethioamide

Modify Date: 2025-09-17 15:50:31

2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}ethanethioamide Structure
2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}ethanethioamide structure
 Common Name 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}ethanethioamide
CAS Number 2138278-40-5 Molecular Weight 275.4
Density N/A Boiling Point N/A
Molecular Formula C8H13N5O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}ethanethioamide

 Chemical & Physical Properties

Molecular Formula C8H13N5O2S2
Molecular Weight 275.4

 Preparation

NC(=S)CS(=O)(=O)Nc1ccnn1C1CNC1
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Chemsrc provides CAS#:2138278-40-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}ethanethioamide>> amp version: 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}ethanethioamide

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