(2-phenyl-1,3-thiazol-4-yl)methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate

Molecular Formula: C20H16N2O3S2


InChI: InChI=1/C20H16N2O3S2/c23-18(10-17-19(24)22-15-8-4-5-9-16(15)27-17)25-11-14-12-26-20(21-14)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H,22,24)/f/h22H

InChIKey: InChIKey=CNLAGSHMBCFWNC-QWOVJGMICH
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Names:
    (2-phenyl-1,3-thiazol-4-yl)methyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate

Registries:
    PubChem CID 4214408
    PubChem ID 8388191