Name |
7-ethyl-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-4-one
|
Molecular Formula |
C12H14N2OS
|
Molecular Weight |
234.32
|
Smiles |
CCC1CCC2=C(C1)SC1=NC=NC(=O)C12
|
CCC1CCC2=C(C1)SC1=NC=NC(=O)C12
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