About hydrazine;sulfurothioic O-acid
hydrazine;sulfurothioic O-acid (PubChem CID 159887378) has the molecular formula H6N2O3S2
and a molecular weight of 146.19 g/mol. Its IUPAC name is hydrazine;sulfurothioic O-acid.
Molecular Properties
| Compound Name | hydrazine;sulfurothioic O-acid |
| PubChem CID | 159887378 |
| Molecular Formula | H6N2O3S2 |
| Molecular Weight | 146.19 g/mol |
| Exact Mass | 145.98 |
| IUPAC Name | hydrazine;sulfurothioic O-acid |
| SMILES | NN.O=S(O)(O)=S |
| InChI | InChI=1S/H4N2.H2O3S2/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4) |
| InChIKey | NUHOHMVZUFXQGD-UHFFFAOYSA-N |
| XLogP | -1.50 |
| TPSA | 109.57 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.19 |
| LogP ≤ 5 | -1.50 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydrazine;sulfurothioic O-acid?
The IUPAC name of hydrazine;sulfurothioic O-acid (CID 159887378) is hydrazine;sulfurothioic O-acid.
What is the SMILES notation for hydrazine;sulfurothioic O-acid?
The canonical SMILES for hydrazine;sulfurothioic O-acid is NN.O=S(O)(O)=S.
What is the InChIKey of hydrazine;sulfurothioic O-acid?
The InChIKey is NUHOHMVZUFXQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2.H2O3S2/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4).
What are the key properties of hydrazine;sulfurothioic O-acid?
hydrazine;sulfurothioic O-acid has a molecular weight of 146.19 g/mol, XLogP of -1.50, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;sulfurothioic O-acid is sourced from PubChem (CID 159887378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).