Molecular Formula: C7H13N2O3S3-
InChIKey: InChIKey=JKAVFSINVNGGAY-QRKVJQBXCO
SMILES: C1C(C(CS1(=O)=O)O)NCCNC(=S)[S-]
Names:
[2-[(4-hydroxy-1,1-dioxo-thiolan-3-yl)amino]ethylamino]methanedithioate
Registries:
PubChem CID 3555250
PubChem ID 4808456