(5,7-dichloro-2-methyl-quinolin-8-yl) 5-methyl-2-oxo-6-thia-1-azabicyclo[3.3.0]octane-8-carboxylate

Molecular Formula: C18H16Cl2N2O3S


InChI: InChI=1/C18H16Cl2N2O3S/c1-9-3-4-10-11(19)7-12(20)16(15(10)21-9)25-17(24)13-8-26-18(2)6-5-14(23)22(13)18/h3-4,7,13H,5-6,8H2,1-2H3

InChIKey: InChIKey=BHRWBSJYFFUJCU-UHFFFAOYAX
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3CSC4(N3C(=O)CC4)C)Cl)Cl

Names:
    (5,7-dichloro-2-methyl-quinolin-8-yl) 5-methyl-2-oxo-6-thia-1-azabicyclo[3.3.0]octane-8-carboxylate

Registries:
    PubChem CID 4827096
    PubChem ID 9792069