1-thiophen-2-yl-N-[6-(thiophen-2-ylmethylideneamino)acridin-3-yl]methanimine
Molecular Formula:
C
23
H
15
N
3
S
2
InChI:
InChI=1/C23H15N3S2/c1-3-20(27-9-1)14-24-18-7-5-16-11-17-6-8-19(13-23(17)26-22(16)12-18)25-15-21-4-2-10-28-21/h1-15H/b24-14+,25-15+
InChIKey:
InChIKey=KNNSZNOFQGDOKH-KOJZRSEWBQ
SMILES:
C1=CSC(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CS5
Names:
1-thiophen-2-yl-N-[6-(thiophen-2-ylmethylideneamino)acridin-3-yl]methanimine
Registries:
PubChem CID 4477860
PubChem ID 6598974
