2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-cyclopentylacetamide

Modify Date: 2025-10-03 10:08:16

2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-cyclopentylacetamide Structure
2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-cyclopentylacetamide structure
 Common Name 2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-cyclopentylacetamide
CAS Number 899734-61-3 Molecular Weight 373.9
Density N/A Boiling Point N/A
Molecular Formula C14H16ClN3O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-cyclopentylacetamide

 Chemical & Physical Properties

Molecular Formula C14H16ClN3O3S2
Molecular Weight 373.9
InChIKey DXEYDTKIFYNKSV-UHFFFAOYSA-N
SMILES O=C(CSC1=NS(=O)(=O)c2cc(Cl)ccc2N1)NC1CCCC1
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Chemsrc provides CAS#:899734-61-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-cyclopentylacetamide>> amp version: 2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-cyclopentylacetamide

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