(2-oxo-2-phenothiazin-10-yl-ethyl) (E)-3-benzo[1,3]dioxol-5-ylprop-2-enoate

Molecular Formula: C24H17NO5S


InChI: InChI=1/C24H17NO5S/c26-23(14-28-24(27)12-10-16-9-11-19-20(13-16)30-15-29-19)25-17-5-1-3-7-21(17)31-22-8-4-2-6-18(22)25/h1-13H,14-15H2/b12-10+

InChIKey: InChIKey=YNMDSKOOSYUODJ-ZRDIBKRKBX
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Names:
    (2-oxo-2-phenothiazin-10-yl-ethyl) (E)-3-benzo[1,3]dioxol-5-ylprop-2-enoate

Registries:
    PubChem CID 6290588
    PubChem ID 11590229