About sulfanide;sulfanylidenemanganese
sulfanide;sulfanylidenemanganese (PubChem CID 174939935) has the molecular formula HMnS2-
and a molecular weight of 120.08 g/mol. Its IUPAC name is sulfanide;sulfanylidenemanganese.
Molecular Properties
| Compound Name | sulfanide;sulfanylidenemanganese |
| PubChem CID | 174939935 |
| Molecular Formula | HMnS2- |
| Molecular Weight | 120.08 g/mol |
| Exact Mass | 119.89 |
| IUPAC Name | sulfanide;sulfanylidenemanganese |
| SMILES | S=[Mn].[SH-] |
| InChI | InChI=1S/Mn.H2S.S/h;1H2;/p-1 |
| InChIKey | JNWAKSQYYOBWBF-UHFFFAOYSA-M |
| XLogP | 0.38 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.08 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
|---|
Analyze sulfanide;sulfanylidenemanganese with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of sulfanide;sulfanylidenemanganese?
The IUPAC name of sulfanide;sulfanylidenemanganese (CID 174939935) is sulfanide;sulfanylidenemanganese.
What is the SMILES notation for sulfanide;sulfanylidenemanganese?
The canonical SMILES for sulfanide;sulfanylidenemanganese is S=[Mn].[SH-].
What is the InChIKey of sulfanide;sulfanylidenemanganese?
The InChIKey is JNWAKSQYYOBWBF-UHFFFAOYSA-M. The full InChI is InChI=1S/Mn.H2S.S/h;1H2;/p-1.
What are the key properties of sulfanide;sulfanylidenemanganese?
sulfanide;sulfanylidenemanganese has a molecular weight of 120.08 g/mol, XLogP of 0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanide;sulfanylidenemanganese is sourced from PubChem (CID 174939935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).