结构:CCOC(=O)CC1=NS(=O)(=O)c2ccccc2N1
HCID658835

AG-F-86179

Ethyl (1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetate

C11H12N2O4S268.294 g/molCAS 53971-22-5

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)CC1=NS(=O)(=O)c2ccccc2N1
InChIKey
SEHQSTFDJKDJQL-UHFFFAOYSA-N
分子式
C11H12N2O4S
平均分子量
268.294 g/mol
单同位素质量
268.05177786
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1120837

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

作为生成物
HRID 1120837 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
HRID1560869

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

作为反应物
HRID 1560869 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