cyclopentyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate

Molecular Formula: C20H20N2O3S


InChI: InChI=1/C20H20N2O3S/c1-13-17(14-7-3-2-4-8-14)18-19(26-13)21-12-22(20(18)24)11-16(23)25-15-9-5-6-10-15/h2-4,7-8,12,15H,5-6,9-11H2,1H3

InChIKey: InChIKey=MXWFTUQYAWBFLP-UHFFFAOYAW
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3)C4=CC=CC=C4

Names:
    cyclopentyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate

Registries:
    PubChem CID 1404958
    PubChem ID 11543260