| Name |
10-[(3-Oxo-1-azetidinyl)carbonyl]-8-phenyl-7H-thieno[2,3-a]quinolizin-7-one
|
| Molecular Formula |
C21H14N2O3S
|
| Molecular Weight |
374.4
|
| Smiles |
O=C1CN(C(=O)c2cc(-c3ccccc3)c(=O)n3ccc4ccsc4c23)C1
|
O=C1CN(C(=O)c2cc(-c3ccccc3)c(=O)n3ccc4ccsc4c23)C1
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