(2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-cyanophenoxy)acetate

Molecular Formula: C₂₃H₁₆N₂O₄S

InChI: InChI=1/C23H16N2O4S/c24-13-16-7-1-4-10-19(16)28-15-23(27)29-14-22(26)25-17-8-2-5-11-20(17)30-21-12-6-3-9-18(21)25/h1-12H,14-15H2

InChIKey: InChIKey=ZGSNEZBHCPXLMG-UHFFFAOYAZ
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Names:
    (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-cyanophenoxy)acetate

Registries:
    ChemSpider: InChIKey=ZGSNEZBHCPXLMG-UHFFFAOYAZ
    PubChem CID 3548528
    PubChem ID 4796652