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
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