thiadiazolidine-2-sulfonamide

C2H7N3O2S2 — CID 91315494

IUPACthiadiazolidine-2-sulfonamide
SMILESNS(=O)(=O)N1NCCS1
InChIInChI=1S/C2H7N3O2S2/c3-9(6,7)5-4-1-2-8-5/h4H,1-2H2,(H2,3,6,7)
InChIKeyIPDJWMSNPCDCKN-UHFFFAOYSA-N
MW169.23 g/mol
LogP-1.34
Rot. Bonds1

About thiadiazolidine-2-sulfonamide

thiadiazolidine-2-sulfonamide (PubChem CID 91315494) has the molecular formula C2H7N3O2S2 and a molecular weight of 169.23 g/mol. Its IUPAC name is thiadiazolidine-2-sulfonamide.

Molecular Properties

Compound Namethiadiazolidine-2-sulfonamide
PubChem CID91315494
Molecular FormulaC2H7N3O2S2
Molecular Weight169.23 g/mol
Exact Mass169.00
IUPAC Namethiadiazolidine-2-sulfonamide
SMILESNS(=O)(=O)N1NCCS1
InChIInChI=1S/C2H7N3O2S2/c3-9(6,7)5-4-1-2-8-5/h4H,1-2H2,(H2,3,6,7)
InChIKeyIPDJWMSNPCDCKN-UHFFFAOYSA-N
XLogP-1.34
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze thiadiazolidine-2-sulfonamide 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 thiadiazolidine-2-sulfonamide?
The IUPAC name of thiadiazolidine-2-sulfonamide (CID 91315494) is thiadiazolidine-2-sulfonamide.
What is the SMILES notation for thiadiazolidine-2-sulfonamide?
The canonical SMILES for thiadiazolidine-2-sulfonamide is NS(=O)(=O)N1NCCS1.
What is the InChIKey of thiadiazolidine-2-sulfonamide?
The InChIKey is IPDJWMSNPCDCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N3O2S2/c3-9(6,7)5-4-1-2-8-5/h4H,1-2H2,(H2,3,6,7).
What are the key properties of thiadiazolidine-2-sulfonamide?
thiadiazolidine-2-sulfonamide has a molecular weight of 169.23 g/mol, XLogP of -1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for thiadiazolidine-2-sulfonamide is sourced from PubChem (CID 91315494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).