1-anthracen-9-yl-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine

Molecular Formula: C29H20N2S


InChI: InChI=1/C29H20N2S/c1-19-10-15-27-28(16-19)32-29(31-27)20-11-13-23(14-12-20)30-18-26-24-8-4-2-6-21(24)17-22-7-3-5-9-25(22)26/h2-18H,1H3/b30-18+

InChIKey: InChIKey=LPLMEUVEBMPYMZ-UXHLAJHPBV
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Names:
    1-anthracen-9-yl-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine

Registries:
    PubChem CID 4487503
    PubChem ID 6609781