结构:CC(=O)Nc1nc(C)c(I)s1
HCID57417074

N-(5-Iodo-4-methyl-1,3-thiazol-2-yl)acetamide

C6H7IN2OS282.106 g/molCAS 2033-46-7

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1nc(C)c(I)s1
InChIKey
BFARCRHWIUKSFT-UHFFFAOYSA-N
分子式
C6H7IN2OS
平均分子量
282.106 g/mol
单同位素质量
281.93238184
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID155449

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

作为反应物
HRID 155449 方程式

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

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HRID180733

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

作为反应物
HRID 180733 方程式

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

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HRID283132

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

作为反应物
HRID 283132 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
HRID703012

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

作为反应物
HRID 703012 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