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
- N#Cc1c(O)c2c(-c3ccc(Br)cc3)csc2[nH]c1=O
- InChIKey
- YSNMVWAZMAXLPE-UHFFFAOYSA-N
- 分子式
- C14H7BrN2O2S
- 平均分子量
- 347.193 g/mol
- 单同位素质量
- 345.94116056
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07119205B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07119205B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07119205B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07119205B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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