azane;dioxomolybdenum(2+);sulfanide

H5MoNO2S2 — CID 6101986

IUPACazane;dioxomolybdenum(2+);sulfanide
SMILESN.O=[Mo+2]=O.[SH-].[SH-]
InChIInChI=1S/Mo.H3N.2O.2H2S/h;1H3;;;2*1H2/q+2;;;;;/p-2
InChIKeyCTFDTBUAQTUTND-UHFFFAOYSA-L
MW211.12 g/mol
LogP-0.62
Rot. Bonds

About azane;dioxomolybdenum(2+);sulfanide

azane;dioxomolybdenum(2+);sulfanide (PubChem CID 6101986) has the molecular formula H5MoNO2S2 and a molecular weight of 211.12 g/mol. Its IUPAC name is azane;dioxomolybdenum(2+);sulfanide.

Molecular Properties

Compound Nameazane;dioxomolybdenum(2+);sulfanide
PubChem CID6101986
Molecular FormulaH5MoNO2S2
Molecular Weight211.12 g/mol
Exact Mass212.88
IUPAC Nameazane;dioxomolybdenum(2+);sulfanide
SMILESN.O=[Mo+2]=O.[SH-].[SH-]
InChIInChI=1S/Mo.H3N.2O.2H2S/h;1H3;;;2*1H2/q+2;;;;;/p-2
InChIKeyCTFDTBUAQTUTND-UHFFFAOYSA-L
XLogP-0.62
TPSA69.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.12
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;dioxomolybdenum(2+);sulfanide?
The IUPAC name of azane;dioxomolybdenum(2+);sulfanide (CID 6101986) is azane;dioxomolybdenum(2+);sulfanide.
What is the SMILES notation for azane;dioxomolybdenum(2+);sulfanide?
The canonical SMILES for azane;dioxomolybdenum(2+);sulfanide is N.O=[Mo+2]=O.[SH-].[SH-].
What is the InChIKey of azane;dioxomolybdenum(2+);sulfanide?
The InChIKey is CTFDTBUAQTUTND-UHFFFAOYSA-L. The full InChI is InChI=1S/Mo.H3N.2O.2H2S/h;1H3;;;2*1H2/q+2;;;;;/p-2.
What are the key properties of azane;dioxomolybdenum(2+);sulfanide?
azane;dioxomolybdenum(2+);sulfanide has a molecular weight of 211.12 g/mol, XLogP of -0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;dioxomolybdenum(2+);sulfanide is sourced from PubChem (CID 6101986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).