结构:O=Cc1ccc2c(c1)NC(=O)CS2
HCID10943348

3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carbaldehyde

C9H7NO2S193.227 g/molCAS 262426-58-4

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc2c(c1)NC(=O)CS2
InChIKey
GBOGHJYGGDERQX-UHFFFAOYSA-N
分子式
C9H7NO2S
平均分子量
193.227 g/mol
单同位素质量
193.01974946
扩展信息尚未完成同步。

REACTIONS

参与反应

53
HRID94944

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

作为生成物
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)

作为生成物
HRID 146396 方程式

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

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HRID171159

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

作为生成物
HRID 171159 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
HRID289478

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

作为生成物
HRID 289478 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