Molecular Formula: C8H6N2S
InChI: InChI=1/C8H6N2S/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11)/f/h10H
InChIKey: InChIKey=INQXGZFDGDSRIF-KZFATGLACD
SMILES: C1=CC=C2C(=C1)NC(=S)C=N2
Names:
NSC37406
1H-quinoxaline-2-thione
2-Quinoxalinethiol
6962-54-5
Registries:
PubChem CID 2763605
PubChem ID 93767
