Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1C(CCS(=O)c2ccccc2)C(=O)N(c2ccccc2)N1c1ccccc1
- InChIKey
- MBGGBVCUIVRRBF-UHFFFAOYSA-N
- 分子式
- C23H20N2O3S
- 平均分子量
- 404.491 g/mol
- 单同位素质量
- 404.1194635
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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