Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C)n2nc(S(=O)(=O)Nc3c(Cl)cccc3Cl)nc2n1
- InChIKey
- RZWWGOCLMSGROE-UHFFFAOYSA-N
- 分子式
- C13H11Cl2N5O2S
- 平均分子量
- 372.237 g/mol
- 单同位素质量
- 371.00105095
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05003096
查看uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04886883
查看uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04818273
查看uspto-grants-1990_09 · 10.6084/m9.figshare.5104873.v1 · US04954163
查看uspto-grants-1990_03 · 10.6084/m9.figshare.5104873.v1 · US04910306
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看