Molecular Formula: C26H34N2S2+2
InChIKey: InChIKey=QZEDGYVSAQZYHF-UHFFFAOYAT
SMILES: CC1=[N+](C2=CC=CC=C2S1)CCCCCCCCCC[N+]3=C(SC4=CC=CC=C43)C
Names:
2-methyl-3-[10-(2-methylbenzothiazol-3-yl)decyl]benzothiazole
Registries:
PubChem CID 4450735
PubChem ID 6561713