| Name |
1-benzyl-3-(2-methoxyethyl)-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-1-ium-2,4-dione
|
| Molecular Formula |
C20H23N2O3S+
|
| Molecular Weight |
371.5
|
| Smiles |
COCCN1C(=O)C2C3=C(CCCC3)SC2=[N+](Cc2ccccc2)C1=O
|
COCCN1C(=O)C2C3=C(CCCC3)SC2=[N+](Cc2ccccc2)C1=O
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