2-[1-benzothiazol-2-yl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzothiazole

Molecular Formula: C₂₈H₂₃N₃S₂

InChI: InChI=1/C28H23N3S2/c1-28(2)19-10-4-7-13-22(19)31(3)25(28)17-16-18(26-29-20-11-5-8-14-23(20)32-26)27-30-21-12-6-9-15-24(21)33-27/h4-17H,1-3H3

InChIKey: InChIKey=JJYROEJVMNTMTJ-UHFFFAOYAA
SMILES: CC1(C2=CC=CC=C2N(C1=CC=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)C)C

Names:
    2-[1-benzothiazol-2-yl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzothiazole

Registries:
    PubChem CID 4117254
    PubChem ID 6045164