Molecular Formula: C23H18ClNO3S
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