1-phenyl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Molecular Formula: C₁₁H₁₀N₆S₂

InChI: InChI=1/C11H10N6S2/c1-2-4-8(5-3-1)9(14-10-16-12-6-18-10)15-11-17-13-7-19-11/h1-7,9H,(H,14,16)(H,15,17)/f/h14-15H

InChIKey: InChIKey=MZLFVTWRNOPPAK-VPQZEOPVCL
SMILES: C1=CC=C(C=C1)C(NC2=NN=CS2)NC3=NN=CS3

Names:
    1-phenyl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Registries:
    PubChem CID 342213
    PubChem ID 4834590