PubChem10248539

Molecular Formula: C10H6STe


InChI: InChI=1/C10H6STe/c1-3-7-4-2-6-9-10(7)8(5-1)11-12-9/h1-6H

InChIKey: InChIKey=WLWISZOKSSDQPN-UHFFFAOYAI
SMILES: C1=CC2=C3C(=C1)S[Te]C3=CC=C2

Names:
    PubChem10248539

Registries:
    PubChem CID 144089
    PubChem ID 10248539