1-anthracen-9-yl-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
29
H
20
N
2
S
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