反应SMILES:c1ccc2sc(NC3CCNCC3)nc2c1
HCID14575274

N-(Piperidin-4-yl)-1,3-benzothiazol-2-amine

C12H15N3S233.34 g/molCAS 1188265-79-3

IDENTITY

结构与身份

标准SMILES
c1ccc2sc(NC3CCNCC3)nc2c1
InChIKey
WUUOUFAOQYLHQK-UHFFFAOYSA-N
分子式
C12H15N3S
平均分子量
233.34 g/mol
单同位素质量
233.09866848
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID88207

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

作为反应物
HRID 88207 方程式

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

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HRID686236

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

作为反应物
HRID 686236 方程式

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

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HRID1200793

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1200793 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1990796

uspto-grants-2010_01

作为反应物
HRID 1990796 方程式

uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07645753B2

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