N-[[4-[[3-[4-[(benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methylideneamino]benzothiazol-2-amine

Molecular Formula: C32H26N6O4S2


InChI: InChI=1/C32H26N6O4S2/c1-3-7-27-25(5-1)35-31(43-27)37-33-19-21-9-13-23(14-10-21)41-29-30(40-18-17-39-29)42-24-15-11-22(12-16-24)20-34-38-32-36-26-6-2-4-8-28(26)44-32/h1-16,19-20,29-30H,17-18H2,(H,35,37)(H,36,38)/f/h37-38H

InChIKey: InChIKey=QJNLVFSRZGPJAK-PHLAQJRACP
SMILES: C1COC(C(O1)OC2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4S3)OC5=CC=C(C=C5)C=NNC6=NC7=CC=CC=C7S6

Names:
    N-[[4-[[3-[4-[(benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methylideneamino]benzothiazol-2-amine

Registries:
    PubChem CID 4131707
    PubChem ID 6064562