Molecular Formula: C20H15NO2S
InChI: InChI=1/C20H15NO2S/c22-20(14-23-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2
InChIKey: InChIKey=GMEIPDIZUYTPOX-UHFFFAOYAZ SMILES: C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Names: 1-phenothiazin-10-yl-2-phenoxy-ethanone
Registries: PubChem CID 667799 PubChem ID 3274094
