结构:O=c1[nH]cnc2sc3c(c12)CCCC3
HCID98614

(1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-

5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

C10H10N2OS206.27 g/molCAS 14346-24-8

IDENTITY

结构与身份

标准 SMILES
O=c1[nH]cnc2sc3c(c12)CCCC3
InChIKey
NMMOEJUJKIXUQZ-UHFFFAOYSA-N
分子式
C10H10N2OS
平均分子量
206.27 g/mol
单同位素质量
206.05138394
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID111102

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 111102 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID308839

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 308839 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物