HCID10037346

1,2-Benzisothiazol-3(2H)-one, 6-hydroxy-4-(1-methylethyl)-, 1,1-dioxide

6-Hydroxy-4-(propan-2-yl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

C10H11NO4S241.268 g/molCAS 142577-04-6

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IDENTITY

结构与身份

标准SMILES: CC(C)c1cc(O)cc2c1C(=O)NS2(=O)=O
InChIKey: QBZUIAHJZRGHRJ-UHFFFAOYSA-N
分子式: C10H11NO4S
平均分子量: 241.268 g/mol
单同位素质量: 241.04087883

扩展信息尚未完成同步。

REACTIONS

参与反应

12 条

全部作为反应物作为生成物作为试剂作为催化剂作为溶剂

uspto-grants-1995_11

作为反应物

HRID 129043 方程式

uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05466701

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

作为反应物

HRID 203854 方程式

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

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

作为反应物

HRID 283007 方程式

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

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

作为反应物

HRID 673593 方程式

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

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

作为反应物

HRID 700133 方程式

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

uspto-grants-1996_10

作为反应物

HRID 864738 方程式

uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05563163

uspto-grants-1996_10

作为反应物

HRID 864747 方程式

uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05563163

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物

HRID 1542951 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D