| Name |
3-(4-chlorophenyl)-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-1-ium-2,4-dione
|
| Molecular Formula |
C28H28ClN4O3S+
|
| Molecular Weight |
536.1
|
| Smiles |
O=C(C[N+]1=C2SC3=C(CCCC3)C2C(=O)N(c2ccc(Cl)cc2)C1=O)N1CCN(c2ccccc2)CC1
|
O=C(C[N+]1=C2SC3=C(CCCC3)C2C(=O)N(c2ccc(Cl)cc2)C1=O)N1CCN(c2ccccc2)CC1
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