结构:O=C1NS(=O)(=O)c2cccc(O)c21
HCID1486522

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

4-Hydroxy-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

C7H5NO4S199.187 g/molCAS 80563-77-5

IDENTITY

结构与身份

标准 SMILES
O=C1NS(=O)(=O)c2cccc(O)c21
InChIKey
XAPBTHFURNHTFN-UHFFFAOYSA-N
分子式
C7H5NO4S
平均分子量
199.187 g/mol
单同位素质量
198.99392864
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID283397

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 283397 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID292730

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 292730 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1563405

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1563405 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物