About aminosulfinothioyloxyethane
aminosulfinothioyloxyethane (PubChem CID 118543858) has the molecular formula C2H7NOS2
and a molecular weight of 125.22 g/mol. Its IUPAC name is aminosulfinothioyloxyethane.
Molecular Properties
| Compound Name | aminosulfinothioyloxyethane |
| PubChem CID | 118543858 |
| Molecular Formula | C2H7NOS2 |
| Molecular Weight | 125.22 g/mol |
| Exact Mass | 125.00 |
| IUPAC Name | aminosulfinothioyloxyethane |
| SMILES | CCOS(N)=S |
| InChI | InChI=1S/C2H7NOS2/c1-2-4-6(3)5/h2-3H2,1H3 |
| InChIKey | KNLZUFCRPWOLDS-UHFFFAOYSA-N |
| XLogP | -0.11 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 125.22 |
| LogP ≤ 5 | -0.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of aminosulfinothioyloxyethane?
The IUPAC name of aminosulfinothioyloxyethane (CID 118543858) is aminosulfinothioyloxyethane.
What is the SMILES notation for aminosulfinothioyloxyethane?
The canonical SMILES for aminosulfinothioyloxyethane is CCOS(N)=S.
What is the InChIKey of aminosulfinothioyloxyethane?
The InChIKey is KNLZUFCRPWOLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NOS2/c1-2-4-6(3)5/h2-3H2,1H3.
What are the key properties of aminosulfinothioyloxyethane?
aminosulfinothioyloxyethane has a molecular weight of 125.22 g/mol, XLogP of -0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aminosulfinothioyloxyethane is sourced from PubChem (CID 118543858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).