N-ethenylidenethiohydroxylamine

C2H3NS — CID 101044172

IUPACN-ethenylidenethiohydroxylamine
SMILESC=C=NS
InChIInChI=1S/C2H3NS/c1-2-3-4/h4H,1H2
InChIKeyBFNPSGDARNCJRQ-UHFFFAOYSA-N
MW73.12 g/mol
LogP0.69
Rot. Bonds

About N-ethenylidenethiohydroxylamine

N-ethenylidenethiohydroxylamine (PubChem CID 101044172) has the molecular formula C2H3NS and a molecular weight of 73.12 g/mol. Its IUPAC name is N-ethenylidenethiohydroxylamine.

Molecular Properties

Compound NameN-ethenylidenethiohydroxylamine
PubChem CID101044172
Molecular FormulaC2H3NS
Molecular Weight73.12 g/mol
Exact Mass73.00
IUPAC NameN-ethenylidenethiohydroxylamine
SMILESC=C=NS
InChIInChI=1S/C2H3NS/c1-2-3-4/h4H,1H2
InChIKeyBFNPSGDARNCJRQ-UHFFFAOYSA-N
XLogP0.69
TPSA12.36 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.12
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

Cyanomethanide ion
CID 12515628
Ethenylideneazanide;rutherfordium
CID 57617209
Ethenylideneazanide
CID 57678447
2-Deuterioethenylideneazanide
CID 100930729
Ethenylideneazanide;hydron
CID 100982394
2-Tritioethenylideneazanide
CID 102377865

Frequently Asked Questions

What is the IUPAC name of N-ethenylidenethiohydroxylamine?
The IUPAC name of N-ethenylidenethiohydroxylamine (CID 101044172) is N-ethenylidenethiohydroxylamine.
What is the SMILES notation for N-ethenylidenethiohydroxylamine?
The canonical SMILES for N-ethenylidenethiohydroxylamine is C=C=NS.
What is the InChIKey of N-ethenylidenethiohydroxylamine?
The InChIKey is BFNPSGDARNCJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NS/c1-2-3-4/h4H,1H2.
What are the key properties of N-ethenylidenethiohydroxylamine?
N-ethenylidenethiohydroxylamine has a molecular weight of 73.12 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylidenethiohydroxylamine is sourced from PubChem (CID 101044172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).