结构:O=Cc1ncn2ccsc12
HCID22390357

Imidazo[5,1-b][1,3]thiazole-7-carbaldehyde

C6H4N2OS152.178 g/molCAS 185747-98-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ncn2ccsc12
InChIKey
NIHCWUFNKJFVBM-UHFFFAOYSA-N
分子式
C6H4N2OS
平均分子量
152.178 g/mol
单同位素质量
152.00443375
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID124483

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

作为反应物
HRID 124483 方程式

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

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HRID296436

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

作为反应物
HRID 296436 方程式

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

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HRID315966

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

作为反应物
HRID 315966 方程式

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

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HRID665928

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

作为生成物
HRID 665928 方程式

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

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HRID669335

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

作为反应物
HRID 669335 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