N-(3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-phenyl-methanimine

Molecular Formula: C₂₂H₁₈N₂S₂

InChI: InChI=1/C22H18N2S2/c1-2-8-15(9-3-1)14-23-21-20(16-10-4-6-12-18(16)25-21)22-24-17-11-5-7-13-19(17)26-22/h1-3,5,7-9,11,13-14H,4,6,10,12H2

InChIKey: InChIKey=HHZDMVMTRLRTBP-UHFFFAOYAB
SMILES: C1CCC2=C(C1)C(=C(S2)N=CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Names:
    N-(3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-phenyl-methanimine

Registries:
    PubChem CID 2401055
    PubChem ID 4824792