PubChem10246579

Molecular Formula: N2O2S3


InChI: InChI=1/N2O2S3/c3-6-1-5-2-7-4

InChIKey: InChIKey=XTWHRDPYPNZURR-UHFFFAOYAS
SMILES: N(=S=O)SN=S=O

Names:
    PubChem10246579

Registries:
    PubChem CID 139618
    PubChem ID 10246579