结构:COC(=O)C1C(=O)c2ccccc2S(=O)(=O)N1C
HCID120152

Methyl 2-methyl-1,1,4-trioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-3-carboxylate

C11H11NO5S269.278 g/molCAS 29209-30-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)C1C(=O)c2ccccc2S(=O)(=O)N1C
InChIKey
GIQCXAYKJYPPFK-UHFFFAOYSA-N
分子式
C11H11NO5S
平均分子量
269.278 g/mol
单同位素质量
269.03579345
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID202469

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

作为反应物
HRID 202469 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
HRID1560117

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

作为反应物
HRID 1560117 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