lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione

C2H3LiN2S3 — CID 173349037

IUPAClithium;hydride;1,3,4-thiadiazolidine-2,5-dithione
SMILESS=c1[nH][nH]c(=S)s1.[H-].[Li+]
InChIInChI=1S/C2H2N2S3.Li.H/c5-1-3-4-2(6)7-1;;/h(H,3,5)(H,4,6);;/q;+1;-1
InChIKeyDUWFXTVTVHAMPG-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.02
Rot. Bonds

About lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione

lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione (PubChem CID 173349037) has the molecular formula C2H3LiN2S3 and a molecular weight of 158.20 g/mol. Its IUPAC name is lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione.

Molecular Properties

Compound Namelithium;hydride;1,3,4-thiadiazolidine-2,5-dithione
PubChem CID173349037
Molecular FormulaC2H3LiN2S3
Molecular Weight158.20 g/mol
Exact Mass157.96
IUPAC Namelithium;hydride;1,3,4-thiadiazolidine-2,5-dithione
SMILESS=c1[nH][nH]c(=S)s1.[H-].[Li+]
InChIInChI=1S/C2H2N2S3.Li.H/c5-1-3-4-2(6)7-1;;/h(H,3,5)(H,4,6);;/q;+1;-1
InChIKeyDUWFXTVTVHAMPG-UHFFFAOYSA-N
XLogP-1.02
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione?
The IUPAC name of lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione (CID 173349037) is lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione.
What is the SMILES notation for lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione?
The canonical SMILES for lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione is S=c1[nH][nH]c(=S)s1.[H-].[Li+].
What is the InChIKey of lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione?
The InChIKey is DUWFXTVTVHAMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N2S3.Li.H/c5-1-3-4-2(6)7-1;;/h(H,3,5)(H,4,6);;/q;+1;-1.
What are the key properties of lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione?
lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione has a molecular weight of 158.20 g/mol, XLogP of -1.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1,3,4-thiadiazolidine-2,5-dithione is sourced from PubChem (CID 173349037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).