结构:CSc1nc2ccc(O)cc2s1
HCID45077414

2-(Methylsulfanyl)-1,3-benzothiazol-6-ol

C8H7NOS2197.284 g/molCAS 74537-49-8

IDENTITY

结构与身份

标准 SMILES
CSc1nc2ccc(O)cc2s1
InChIKey
IAQHORMPRYVLJX-UHFFFAOYSA-N
分子式
C8H7NOS2
平均分子量
197.284 g/mol
单同位素质量
196.99690584
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID145872

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

作为反应物
HRID 145872 方程式

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

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HRID293117

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

作为反应物
HRID 293117 方程式

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

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HRID315059

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

作为反应物
HRID 315059 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
HRID941299

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 941299 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1539186

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1539186 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物