Molecular Formula: C18H16N2S2
InChIKey: InChIKey=YQVXQQHJLCNVDQ-UHFFFAOYAD
SMILES: C1=CC=C2C(=C1)N=C(S2)CCCCC3=NC4=CC=CC=C4S3
Names:
2-(4-benzothiazol-2-ylbutyl)benzothiazole
Registries:
PubChem CID 2054826
PubChem ID 3303799