4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine

C6H9NS3 — CID 88890095

IUPAC4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine
SMILESC#CC1CN(C)S(=S)(=S)C1
InChIInChI=1S/C6H9NS3/c1-3-6-4-7(2)10(8,9)5-6/h1,6H,4-5H2,2H3
InChIKeyGLWJUULQIKRNSY-UHFFFAOYSA-N
MW191.35 g/mol
LogP0.17
Rot. Bonds

About 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine

4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine (PubChem CID 88890095) has the molecular formula C6H9NS3 and a molecular weight of 191.35 g/mol. Its IUPAC name is 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine.

Molecular Properties

Compound Name4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine
PubChem CID88890095
Molecular FormulaC6H9NS3
Molecular Weight191.35 g/mol
Exact Mass190.99
IUPAC Name4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine
SMILESC#CC1CN(C)S(=S)(=S)C1
InChIInChI=1S/C6H9NS3/c1-3-6-4-7(2)10(8,9)5-6/h1,6H,4-5H2,2H3
InChIKeyGLWJUULQIKRNSY-UHFFFAOYSA-N
XLogP0.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine?
The IUPAC name of 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine (CID 88890095) is 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine.
What is the SMILES notation for 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine?
The canonical SMILES for 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine is C#CC1CN(C)S(=S)(=S)C1.
What is the InChIKey of 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine?
The InChIKey is GLWJUULQIKRNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NS3/c1-3-6-4-7(2)10(8,9)5-6/h1,6H,4-5H2,2H3.
What are the key properties of 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine?
4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine has a molecular weight of 191.35 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-2-methyl-1,1-bis(sulfanylidene)-1,2-thiazolidine is sourced from PubChem (CID 88890095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).