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

Molecular Formula: C20H19ClN2O3S


InChI: InChI=1/C20H19ClN2O3S/c1-12-17(13-6-8-14(21)9-7-13)18-19(27-12)22-11-23(20(18)25)10-16(24)26-15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3

InChIKey: InChIKey=TXOBXGATZYGETK-UHFFFAOYAO
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 1404965
    PubChem ID 11543267