结构:CC(C)c1cc(O)cc2c1C(=O)NS2(=O)=O
HCID10037346

1,2-Benzisothiazol-3(2H)-one, 6-hydroxy-4-(1-methylethyl)-, 1,1-dioxide

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

C10H11NO4S241.268 g/molCAS 142577-04-6

IDENTITY

结构与身份

标准 SMILES
CC(C)c1cc(O)cc2c1C(=O)NS2(=O)=O
InChIKey
QBZUIAHJZRGHRJ-UHFFFAOYSA-N
分子式
C10H11NO4S
平均分子量
241.268 g/mol
单同位素质量
241.04087883
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID170491

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 170491 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID203854

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 203854 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID283007

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

作为反应物
HRID 283007 方程式

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

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HRID666675

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 666675 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物