indium(3+);sulfanide

H3InS3 — CID 151413439

IUPACindium(3+);sulfanide
SMILES[In+3].[SH-].[SH-].[SH-]
InChIInChI=1S/In.3H2S/h;3*1H2/q+3;;;/p-3
InChIKeyOYZQZSGMGSPBDP-UHFFFAOYSA-K
MW214.04 g/mol
LogP-1.19
Rot. Bonds

About indium(3+);sulfanide

indium(3+);sulfanide (PubChem CID 151413439) has the molecular formula H3InS3 and a molecular weight of 214.04 g/mol. Its IUPAC name is indium(3+);sulfanide.

Molecular Properties

Compound Nameindium(3+);sulfanide
PubChem CID151413439
Molecular FormulaH3InS3
Molecular Weight214.04 g/mol
Exact Mass213.84
IUPAC Nameindium(3+);sulfanide
SMILES[In+3].[SH-].[SH-].[SH-]
InChIInChI=1S/In.3H2S/h;3*1H2/q+3;;;/p-3
InChIKeyOYZQZSGMGSPBDP-UHFFFAOYSA-K
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.04
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 indium(3+);sulfanide?
The IUPAC name of indium(3+);sulfanide (CID 151413439) is indium(3+);sulfanide.
What is the SMILES notation for indium(3+);sulfanide?
The canonical SMILES for indium(3+);sulfanide is [In+3].[SH-].[SH-].[SH-].
What is the InChIKey of indium(3+);sulfanide?
The InChIKey is OYZQZSGMGSPBDP-UHFFFAOYSA-K. The full InChI is InChI=1S/In.3H2S/h;3*1H2/q+3;;;/p-3.
What are the key properties of indium(3+);sulfanide?
indium(3+);sulfanide has a molecular weight of 214.04 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indium(3+);sulfanide is sourced from PubChem (CID 151413439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).