1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Molecular Formula: C15H11N3S


InChI: InChI=1/C15H11N3S/c1-3-7-12(8-4-1)11-16-15-18-17-14(19-15)13-9-5-2-6-10-13/h1-11H

InChIKey: InChIKey=YIHNHMFWRCCRPB-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C=NC2=NN=C(S2)C3=CC=CC=C3

Names:
    1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Registries:
    PubChem CID 4099766
    PubChem ID 6021681