结构:Cc1ccsc1S(N)(=O)=O
HCID341083

3-Methyl-2-thiophenesulfonamide

3-Methylthiophene-2-sulfonamide

C5H7NO2S2177.25 g/molCAS 81417-51-8

IDENTITY

结构与身份

标准 SMILES
Cc1ccsc1S(N)(=O)=O
InChIKey
CCCDPFVJVPDYRU-UHFFFAOYSA-N
分子式
C5H7NO2S2
平均分子量
177.25 g/mol
单同位素质量
176.99182046
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID92469

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 92469 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID697150

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

作为生成物
HRID 697150 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