Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C=NS(=O)(=O)c1ccccc1OC(Cl)=CCl
- InChIKey
- IQMPPOHFBMEBTB-UHFFFAOYSA-N
- 分子式
- C9H5Cl2NO4S
- 平均分子量
- 294.115 g/mol
- 单同位素质量
- 292.931634
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1984_04 · 10.6084/m9.figshare.5104873.v1 · US04443245
查看uspto-grants-1984_04 · 10.6084/m9.figshare.5104873.v1 · US04443245
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1987_12 · 10.6084/m9.figshare.5104873.v1 · USH0000386
查看uspto-grants-1984_01 · 10.6084/m9.figshare.5104873.v1 · US04425154
查看uspto-grants-1984_01 · 10.6084/m9.figshare.5104873.v1 · US04425154
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