QDT

Molecular Formula: C₈H₆N₂S₂

InChI: InChI=1/C8H6N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)/f/h9-10H

InChIKey: InChIKey=YFBUDXNMBTUSOC-XMBMESGPCZ
SMILES: C1=CC=C2C(=C1)NC(=S)C(=S)N2

Names:
    NSC56344
    QDT
    USAF EK-7317
    1,4-dihydroquinoxaline-2,3-dithione
    1199-03-7
    2, 3-Dimercaptoquinoxaline
    2, 3-Quinoxalinedithiol
    2,3-Dithiolquinoxaline
    2,3-Quinoxalinedithione, 1,4-dihydro-
    2,3-Quinoxalinethiol

Registries:
    PubChem CID 2735127
    PubChem ID 105768