结构:O=C1NS(=O)(=O)c2cccc(Cl)c21
HCID15567171

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

C7H4ClNO3S217.633 g/molCAS 3476-02-6

IDENTITY

结构与身份

标准 SMILES
O=C1NS(=O)(=O)c2cccc(Cl)c21
InChIKey
NNNBYOYSLQUCNI-UHFFFAOYSA-N
分子式
C7H4ClNO3S
平均分子量
217.633 g/mol
单同位素质量
216.96004167
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID158675

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

作为生成物
HRID 158675 方程式

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

查看条件与参与物
HRID200641

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

作为反应物
HRID 200641 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
HRID1118250

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1118250 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1142645

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1142645 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物