1-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Molecular Formula: C19H19NO4S


InChI: InChI=1/C19H19NO4S/c21-18(13-24-15-4-2-1-3-5-15)20-8-11-25-19(20)14-6-7-16-17(12-14)23-10-9-22-16/h1-7,12,19H,8-11,13H2

InChIKey: InChIKey=BEBCUTDDJGFFSW-UHFFFAOYAJ
SMILES: C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Names:
    1-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Registries:
    PubChem CID 4461840
    PubChem ID 6577818