结构:O=C1CCSc2sccc21
HCID11030274

5,6-Dihydro-4H-thieno[2,3-b]thiopyran-4-one

C7H6OS2170.258 g/molCAS 7675-04-9

IDENTITY

结构与身份

标准 SMILES
O=C1CCSc2sccc21
InChIKey
QHIWYFNTGCSHTG-UHFFFAOYSA-N
分子式
C7H6OS2
平均分子量
170.258 g/mol
单同位素质量
169.98600681
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID125324

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

作为反应物
HRID 125324 方程式

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

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HRID145675

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

作为生成物
HRID 145675 方程式

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

查看条件与参与物
HRID192565

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

作为生成物
HRID 192565 方程式

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

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HRID291085

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

作为反应物
HRID 291085 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