结构:COc1ccc(C2Sc3ccccc3NC(=O)C2=O)cc1
HCID10902623

1,5-Benzothiazepine-3,4(2H,5H)-dione, 2-(4-methoxyphenyl)-

2-(4-Methoxyphenyl)-1,5-benzothiazepine-3,4(2H,5H)-dione

C16H13NO3S299.351 g/molCAS 97801-79-1

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C2Sc3ccccc3NC(=O)C2=O)cc1
InChIKey
LGFTULJJDDFVFE-UHFFFAOYSA-N
分子式
C16H13NO3S
平均分子量
299.351 g/mol
单同位素质量
299.06161428
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID149395

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

作为反应物
HRID 149395 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
HRID319246

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

作为反应物
HRID 319246 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
HRID668137

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

作为反应物
HRID 668137 方程式

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

查看条件与参与物