结构:O=Cc1ccc2nsnc2c1
HCID2776290

2,1,3-benzothiadiazole-5-carbaldehyde

C7H4N2OS164.189 g/molCAS 71605-72-6

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc2nsnc2c1
InChIKey
GEFIFDVQYCPLHC-UHFFFAOYSA-N
分子式
C7H4N2OS
平均分子量
164.189 g/mol
单同位素质量
164.00443375
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID103597

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

作为反应物
HRID 103597 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
HRID173812

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 173812 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1210827

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1210827 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物