2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]acetamide

Molecular Formula: C27H23ClN2O4S


InChI: InChI=1/C27H23ClN2O4S/c1-17(19-8-11-22-23(15-19)34-13-12-33-22)29-26(31)16-30-21-4-2-3-5-24(21)35-25(27(30)32)14-18-6-9-20(28)10-7-18/h2-11,14-15,17H,12-13,16H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=CKPVETJFVNQBPA-PKRZOPRNCI
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=CC=CC=C4SC(=CC5=CC=C(C=C5)Cl)C3=O

Names:
    2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]acetamide

Registries:
    PubChem CID 3552694
    PubChem ID 4803923