结构:O=S1(=O)N=CNc2ccc(Cl)cc21
HCID10036276

7-Chloro-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione

C7H5ClN2O2S216.649 g/molCAS 19477-12-4

IDENTITY

结构与身份

标准 SMILES
O=S1(=O)N=CNc2ccc(Cl)cc21
InChIKey
YFIQALNGUVTNHV-UHFFFAOYSA-N
分子式
C7H5ClN2O2S
平均分子量
216.649 g/mol
单同位素质量
215.97602608
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID298106

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

作为反应物
HRID 298106 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
HRID683218

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

作为反应物
HRID 683218 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
HRID1548382

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

作为生成物
HRID 1548382 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