sulfanyliminoazanide

HN2S- — CID 19004846

IUPACsulfanyliminoazanide
SMILES[N-]=NS
InChIInChI=1S/HN2S/c1-2-3/h(H-,1,3)/q-1
InChIKeyYLWGVQHPHBEBGI-UHFFFAOYSA-N
MW61.09 g/mol
LogP0.85
Rot. Bonds

About sulfanyliminoazanide

sulfanyliminoazanide (PubChem CID 19004846) has the molecular formula HN2S- and a molecular weight of 61.09 g/mol. Its IUPAC name is sulfanyliminoazanide.

Molecular Properties

Compound Namesulfanyliminoazanide
PubChem CID19004846
Molecular FormulaHN2S-
Molecular Weight61.09 g/mol
Exact Mass60.99
IUPAC Namesulfanyliminoazanide
SMILES[N-]=NS
InChIInChI=1S/HN2S/c1-2-3/h(H-,1,3)/q-1
InChIKeyYLWGVQHPHBEBGI-UHFFFAOYSA-N
XLogP0.85
TPSA34.66 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.09
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sulfanyliminoazanide?
The IUPAC name of sulfanyliminoazanide (CID 19004846) is sulfanyliminoazanide.
What is the SMILES notation for sulfanyliminoazanide?
The canonical SMILES for sulfanyliminoazanide is [N-]=NS.
What is the InChIKey of sulfanyliminoazanide?
The InChIKey is YLWGVQHPHBEBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/HN2S/c1-2-3/h(H-,1,3)/q-1.
What are the key properties of sulfanyliminoazanide?
sulfanyliminoazanide has a molecular weight of 61.09 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanyliminoazanide is sourced from PubChem (CID 19004846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).