结构:O=C1Cc2ccccc2N1C1=NCCS1
HCID21405504

1-(4,5-Dihydro-1,3-thiazol-2-yl)-1,3-dihydro-2H-indol-2-one

C11H10N2OS218.281 g/molCAS 62540-07-2

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2ccccc2N1C1=NCCS1
InChIKey
ZGLQAKFIJJSFQZ-UHFFFAOYSA-N
分子式
C11H10N2OS
平均分子量
218.281 g/mol
单同位素质量
218.05138394
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID156369

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 156369 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID195262

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 195262 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1557505

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1557505 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物