2-[1-benzothiazol-2-yl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzothiazole
Molecular Formula:
C
28
H
23
N
3
S
2
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