| Name |
(1R,5R)-3-Benzyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
|
| Molecular Formula |
C11H10N2OS
|
| Molecular Weight |
218.28
|
| Smiles |
O=C1NC2SC(Cc3ccccc3)=NC12
|
O=C1NC2SC(Cc3ccccc3)=NC12
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