2,4,6-trichloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]aniline
Molecular Formula:
C
20
H
14
Cl
3
N
3
S
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