1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
2,2-dioxo-1H-2λ6,3-benzothiazin-4-one
Also Known As: 1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide|3,4-dihydro-1H-2|2,2-dioxo-1H-2|EINECS 244-577-9|2-Methylsulfonylbenzoic acid imine|3,4-Dihydro-1H-2,3-benzothiazine-2,2,4-trione|2,2-dioxo-1H-2lambda6,3-benzothiazin-4-one|2-(Sulfamoylmethyl)benzoic acid lactam|3,4-dihydro-1H-2lambda6,3-benzothiazine-2,2,4-trione|1h-2,3-benzothiazin-4(3h)-one2,2-dioxide|1H-2,3-benzothiazin-4 -one2,2-dioxide|2,2-dioxo-1H-2|E6,3-benzothiazin-4-one|J2.015.421G|1H-2,3-Benzothiazin-4(3H)-one,2,2-dioxide|1H-2,3-Benzothiazin-4(3H)-one, 2,2-dioxide|1h-2,3-benzothiazin-4-(3h)-one-2,2-dioxide|3,4-dihydro-1H-2??,3-benzothiazine-2,2,4-trione|3,4-Dihydro-4-oxo-1H-2,3-benzothiazin-S-dioxid|1H-benzo[d][1,2]thiazin-4(3H)-one 2,2-dioxide|2lambda~6~,3-Benzothiazine-2,2,4(1H,3H)-trione|3,4-dihydro-1H-2$l^{6},3-benzothiazine-2,2,4-trione|3,4-dihydro-1H-2|E?,3-benzothiazine-2,2,4-trione|1,3-DIHYDRO-2??,3-BENZOTHIAZINE-2,2,4-TRIONE|244-577-9
| Molecular Formula | C8H7NO3S |
|---|---|
| Molecular Weight | 197.01466 g/mol |
| LogP | 0.26 |
| Topological Polar Surface Area | 63.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 197.01466 |
| Heavy Atoms | 13 |
| Complexity | 464.0 |
Chemical Identifiers
| CAS Number | 21784-53-2 |
|---|---|
| SMILES | C1C2=CC=CC=C2C(=O)NS1(=O)=O |
Product Overview
1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide (CAS 21784-53-2), with molecular formula C8H7NO3S and molecular weight 197.01466 g/mol. IUPAC: 2,2-dioxo-1H-2λ6,3-benzothiazin-4-one.
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