结构:c1ccc2c(N3CCNCC3)nsc2c1
HCID2772144

3-(1-Piperazinyl)-1,2-benzisothiazole

3-(Piperazin-1-yl)-1,2-benzothiazole

C11H13N3S219.313 g/molCAS 87691-87-0

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(N3CCNCC3)nsc2c1
InChIKey
KRDOFMHJLWKXIU-UHFFFAOYSA-N
分子式
C11H13N3S
平均分子量
219.313 g/mol
单同位素质量
219.08301842
扩展信息尚未完成同步。

REACTIONS

参与反应

216
HRID92698

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

作为反应物
HRID 92698 方程式

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

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HRID92999

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

作为反应物
HRID 92999 方程式

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

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HRID95645

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

作为反应物
HRID 95645 方程式

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

查看条件与参与物
HRID97494

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

作为反应物
HRID 97494 方程式

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

查看条件与参与物