结构:O=C1CSc2ccc(CO)cc2N1
HCID21873700

6-(Hydroxymethyl)-2H-1,4-benzothiazin-3(4H)-one

C9H9NO2S195.243 g/molCAS 443955-31-5

IDENTITY

结构与身份

标准 SMILES
O=C1CSc2ccc(CO)cc2N1
InChIKey
FDHINJNZZCOWOA-UHFFFAOYSA-N
分子式
C9H9NO2S
平均分子量
195.243 g/mol
单同位素质量
195.03539953
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID94944

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

作为反应物
HRID 94944 方程式

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

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HRID146396

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

作为反应物
HRID 146396 方程式

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

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HRID289478

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

作为反应物
HRID 289478 方程式

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

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HRID668727

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

作为生成物
HRID 668727 方程式

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

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