2-[1-benzothiazol-2-yl-2-(4-tert-butylphenyl)ethenyl]benzothiazole
Molecular Formula:
C
26
H
22
N
2
S
2
InChI:
InChI=1/C26H22N2S2/c1-26(2,3)18-14-12-17(13-15-18)16-19(24-27-20-8-4-6-10-22(20)29-24)25-28-21-9-5-7-11-23(21)30-25/h4-16H,1-3H3
InChIKey:
InChIKey=JZAMHYSJSLAJPU-UHFFFAOYAM
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4
Names:
2-[1-benzothiazol-2-yl-2-(4-tert-butylphenyl)ethenyl]benzothiazole
Registries:
PubChem CID 4540067
PubChem ID 10216536