结构:O=S1CCNCC1
HCID12600299

1,4-Thiazinane 1-oxide

1lambda~4~-Thiomorpholin-1-one

C4H9NOS119.189 g/molCAS 39213-13-3

IDENTITY

结构与身份

标准 SMILES
O=S1CCNCC1
InChIKey
YHIIJNLSGULWAA-UHFFFAOYSA-N
分子式
C4H9NOS
平均分子量
119.189 g/mol
单同位素质量
119.04048491
扩展信息尚未完成同步。

REACTIONS

参与反应

29
HRID108456

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

作为反应物
HRID 108456 方程式

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

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HRID158714

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

作为反应物
HRID 158714 方程式

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

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HRID193852

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

作为反应物
HRID 193852 方程式

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

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HRID209419

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

作为反应物
HRID 209419 方程式

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

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HRID303850

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

作为反应物
HRID 303850 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