结构:O=C(O)c1cccc2nnsc12
HCID10921109

1,2,3-Benzothiadiazole-7-carboxylic acid

C7H4N2O2S180.188 g/molCAS 35272-27-6

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cccc2nnsc12
InChIKey
COAIOOWBEPAOFY-UHFFFAOYSA-N
分子式
C7H4N2O2S
平均分子量
180.188 g/mol
单同位素质量
179.99934837
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID199608

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

作为反应物
HRID 199608 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
HRID1116638

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

作为生成物、反应物
HRID 1116638 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
HRID1204452

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

作为反应物
HRID 1204452 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
HRID1205248

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

作为反应物
HRID 1205248 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