2-[benzothiazol-2-yl-[1-(2-ethylpentyl)-2,6-dimethyl-pyridin-4-ylidene]methyl]benzothiazole
Molecular Formula:
C
29
H
31
N
3
S
2
InChI:
InChI=1/C29H31N3S2/c1-5-11-21(6-2)18-32-19(3)16-22(17-20(32)4)27(28-30-23-12-7-9-14-25(23)33-28)29-31-24-13-8-10-15-26(24)34-29/h7-10,12-17,21H,5-6,11,18H2,1-4H3
InChIKey:
InChIKey=OAKVLWHTXPZMLI-UHFFFAOYAF
SMILES:
CCCC(CC)CN1C(=CC(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=C1C)C
Names:
2-[benzothiazol-2-yl-[1-(2-ethylpentyl)-2,6-dimethyl-pyridin-4-ylidene]methyl]benzothiazole
Registries:
PubChem CID 4181769
PubChem ID 8377010
