1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid structure
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Common Name | 1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid | ||
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| 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 | |
| Name | 1-(Pent-4-yn-1-yl)1H-benzo[c][1,2]thiazin-4(3H)-on-2,2-dioxid |
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| Molecular Formula | C13H13NO3S |
|---|---|
| Molecular Weight | 263.31 |
| InChIKey | GSSKUKMXWRNMFK-UHFFFAOYSA-N |
| SMILES | C#CCCCN1C2=CC=CC=C2C(=O)CS1(=O)=O |
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Name: Cysteine reactivity assessed as cysteine oxidation
Source: ChEMBL
Target: N/A
External Id: CHEMBL4351049
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Name: Reactivity rate at cyclic sulfonamide assessed as rate constant by CSA sulfenic-acid ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5515827
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