结构:CN1C(=O)c2ccccc2S1(=O)=O
HCID27290

N-Methylsaccharin

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

C8H7NO3S197.215 g/molCAS 15448-99-4

IDENTITY

结构与身份

标准 SMILES
CN1C(=O)c2ccccc2S1(=O)=O
InChIKey
DDIIAJRLFATEEE-UHFFFAOYSA-N
分子式
C8H7NO3S
平均分子量
197.215 g/mol
单同位素质量
197.01466408
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID292382

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

作为反应物
HRID 292382 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
HRID686351

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

作为反应物
HRID 686351 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
HRID696447

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

作为反应物
HRID 696447 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