Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(=O)[nH]c(SCc2ccccc2N(C)C)n1
- InChIKey
- VISKAOXEWLBHES-UHFFFAOYSA-N
- 分子式
- C14H17N3OS
- 平均分子量
- 275.377 g/mol
- 单同位素质量
- 275.10923316
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-1991_08 · 10.6084/m9.figshare.5104873.v1 · US05037830
查看uspto-grants-1991_08 · 10.6084/m9.figshare.5104873.v1 · US05037830
查看uspto-grants-1991_08 · 10.6084/m9.figshare.5104873.v1 · US05037830
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