1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid

Modify Date: 2026-06-04 20:31:02

1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid Structure
1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid structure
Common Name 1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid
CAS Number 2095485-22-4 Molecular Weight 263.31
Density N/A Boiling Point N/A
Molecular Formula C13H13NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid

 Chemical & Physical Properties

Molecular Formula C13H13NO3S
Molecular Weight 263.31
InChIKey GSSKUKMXWRNMFK-UHFFFAOYSA-N
SMILES C#CCCCN1C2=CC=CC=C2C(=O)CS1(=O)=O

 Bioassay

View more

Name: Cysteine reactivity assessed as cysteine oxidation
Source: ChEMBL
Target: N/A
External Id: CHEMBL4351049
Name: Reactivity rate at cyclic sulfonamide assessed as rate constant by CSA sulfenic-acid ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5515827
Total 2, Current Page 1 of 1
1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.