HCID677042

[2-(4-Chloro-benzoylamino)-thiazol-4-yl]-acetic acid

[2-(4-Chlorobenzamido)-1,3-thiazol-4-yl]acetic acid

C12H9ClN2O3S296.735 g/molCAS 255874-78-3

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: O=C(O)Cc1csc(NC(=O)c2ccc(Cl)cc2)n1
InChIKey: DDKSZHVERDDFMO-UHFFFAOYSA-N
分子式: C12H9ClN2O3S
平均分子量: 296.735 g/mol
单同位素质量: 296.00224083

扩展信息尚未完成同步。

REACTIONS

相关反应

41 条

HRID 85939 反应方程式

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

HRID 94214 反应方程式

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

HRID 104617 反应方程式

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

HRID 203858 反应方程式

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

HRID 204962 反应方程式

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

HRID 297700 反应方程式

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

HRID 678625 反应方程式

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

HRID 697269 反应方程式

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