2-[1-benzothiazol-2-yl-2-(4-chlorophenyl)ethenyl]benzothiazole
Molecular Formula:
C
22
H
13
ClN
2
S
2
InChI:
InChI=1/C22H13ClN2S2/c23-15-11-9-14(10-12-15)13-16(21-24-17-5-1-3-7-19(17)26-21)22-25-18-6-2-4-8-20(18)27-22/h1-13H
InChIKey:
InChIKey=FKVVWSDJQILKQW-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4
Names:
2-[1-benzothiazol-2-yl-2-(4-chlorophenyl)ethenyl]benzothiazole
Registries:
PubChem CID 4178146
PubChem ID 8375777