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

Molecular Formula: C₂₁H₁₆BrN₃OS

InChI: InChI=1/C21H16BrN3OS/c1-13(24-25-21(26)15-6-2-3-7-16(15)22)14-10-11-20-18(12-14)23-17-8-4-5-9-19(17)27-20/h2-12,23H,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=DLKPDLUOUSTCDS-LNNLXFCOCE
SMILES: CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

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

Registries:
    PubChem CID 3542468
    PubChem ID 4785713