N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Molecular Formula: C25H20N4OS


InChI: InChI=1/C25H20N4OS/c1-17(18-12-13-24-21(16-18)26-20-9-3-5-11-23(20)31-24)27-28-25(30)19-8-2-4-10-22(19)29-14-6-7-15-29/h2-16,26H,1H3,(H,28,30)/f/h28H

InChIKey: InChIKey=KFFIPNYZJDPCAS-LBOYIXSDCD
SMILES: CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Names:
    N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Registries:
    PubChem CID 3558820
    PubChem ID 4814602