4-chloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]aniline

Molecular Formula: C20H16ClN3S


InChI: InChI=1/C20H16ClN3S/c1-13(23-24-16-9-7-15(21)8-10-16)14-6-11-20-18(12-14)22-17-4-2-3-5-19(17)25-20/h2-12,22,24H,1H3/b23-13+

InChIKey: InChIKey=MBGXYJXJPPHCMT-YDZHTSKRBG
SMILES: CC(=NNC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

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

Registries:
    PubChem CID 9609045
    PubChem ID 11586483