methyl 10-[3-(4-fluorophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C21H22FNO3S


InChI: InChI=1/C21H22FNO3S/c1-26-21(25)19-16-6-4-2-3-5-7-17(16)27-20(19)23-18(24)13-10-14-8-11-15(22)12-9-14/h8-13H,2-7H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=CUEIUFPWGUOUMW-MPIMZMORCG
SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C=CC3=CC=C(C=C3)F

Names:
    methyl 10-[3-(4-fluorophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4102534
    PubChem ID 6025368