结构:O=C1CSc2ccccc2N1
HCID21396

4H-1,4-Benzothiazin-3-one

2H-1,4-Benzothiazin-3(4H)-one

C8H7NOS165.217 g/molCAS 5325-20-2

IDENTITY

结构与身份

标准 SMILES
O=C1CSc2ccccc2N1
InChIKey
GTFMIJNXNMDHAB-UHFFFAOYSA-N
分子式
C8H7NOS
平均分子量
165.217 g/mol
单同位素质量
165.02483484
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID153637

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

作为生成物
HRID 153637 方程式

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

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HRID174406

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

作为反应物
HRID 174406 方程式

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

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HRID302771

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

作为反应物
HRID 302771 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
HRID304404

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

作为反应物
HRID 304404 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