[2-(4-chlorophenyl)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate

Molecular Formula: C23H18ClNO3S


InChI: InChI=1/C23H18ClNO3S/c24-17-11-9-16(10-12-17)20(26)15-28-23(27)13-14-25-18-5-1-3-7-21(18)29-22-8-4-2-6-19(22)25/h1-12H,13-15H2

InChIKey: InChIKey=YROCOAZPCGRWNH-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)C4=CC=C(C=C4)Cl

Names:
    [2-(4-chlorophenyl)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate

Registries:
    PubChem CID 4844053
    PubChem ID 9801053