HCID5143

Saccharin

1H-1lambda~6~,2-Benzothiazole-1,1,3(2H)-trione

C7H5NO3S183.188 g/molCAS 81-07-2

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: O=C1NS(=O)(=O)c2ccccc21
InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N
分子式: C7H5NO3S
平均分子量: 183.188 g/mol
单同位素质量: 182.99901402

扩展信息尚未完成同步。

REACTIONS

参与反应

164 条

HRID 93963 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 98028 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 103230 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 104836 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 111737 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 127356 反应方程式

uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04255578

HRID 128440 反应方程式

uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259498

HRID 135291 反应方程式

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