结构:O=C1NS(=O)(=O)c2ccccc21
HCID5143

Saccharin

1H-1lambda~6~,2-Benzothiazole-1,1,3(2H)-trione

C7H5NO3S183.188 g/molCAS 81-07-2

IDENTITY

结构与身份

标准 SMILES
O=C1NS(=O)(=O)c2ccccc21
InChIKey
CVHZOJJKTDOEJC-UHFFFAOYSA-N
分子式
C7H5NO3S
平均分子量
183.188 g/mol
单同位素质量
182.99901402
扩展信息尚未完成同步。

REACTIONS

参与反应

164
HRID93963

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

作为反应物
HRID 93963 方程式

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

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HRID98028

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

作为反应物
HRID 98028 方程式

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

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HRID103230

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

作为反应物
HRID 103230 方程式

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

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HRID104836

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

作为反应物
HRID 104836 方程式

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

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HRID111737

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

作为反应物
HRID 111737 方程式

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

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HRID135291

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

作为反应物
HRID 135291 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