2,4,6-trichloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]aniline

Molecular Formula: C20H14Cl3N3S


InChI: InChI=1/C20H14Cl3N3S/c1-11(25-26-20-14(22)9-13(21)10-15(20)23)12-6-7-19-17(8-12)24-16-4-2-3-5-18(16)27-19/h2-10,24,26H,1H3

InChIKey: InChIKey=VHUDYSIBBJUJLG-UHFFFAOYAN
SMILES: CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Names:
    2,4,6-trichloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]aniline

Registries:
    PubChem CID 3582873
    PubChem ID 4860153