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

Molecular Formula: C21H22N2O5S


InChI: InChI=1/C21H22N2O5S/c1-26-16-8-7-13(9-17(16)27-2)15-11-29-20-19(15)21(25)23(12-22-20)10-18(24)28-14-5-3-4-6-14/h7-9,11-12,14H,3-6,10H2,1-2H3

InChIKey: InChIKey=DREOJKBITAVPGD-UHFFFAOYAV
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC4CCCC4)OC

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

Registries:
    PubChem CID 1404963
    PubChem ID 11543265