34103-69-0


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