PubChem10246579
Molecular Formula:
N
2
O
2
S
3
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
