(5Z)-5-(2,4-Dichlorobenzylidene)-4-thioxo-1,3-thiazolidin-2-one | C10H5Cl2NOS2 | MD Topology | NMR | X-Ray

Visualize with JSmol

Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)4ZPG
FormulaC10H5Cl2NOS2
IUPAC InChI Key
AVSXVMLHTRNJAY-BAQGIRSFSA-N
IUPAC InChI
InChI=1S/C10H5Cl2NOS2/c11-6-2-1-5(7(12)4-6)3-8-9(15)13-10(14)16-8/h1-4H,(H,13,14,15)/b8-3-
IUPAC Name
Common Name(5Z)-5-(2,4-Dichlorobenzylidene)-4-thioxo-1,3-thiazolidin-2-one
Canonical SMILES (Daylight)
O=C1NC(=S)/C(=C/c2ccc(cc2Cl)Cl)/S1
Number of atoms21
Net Charge0
Forcefieldmultiple
Molecule ID335239
ChemSpider ID24625651
ChEMBL ID 560692
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

Generating ...

X-Ray - Docking Files

Generating ...

NMR Parameters

1H NMR Spectrum

Generating ...

Fragment-Based Charges

No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.

Topology History

Processing Information

QM Processing Stage

Click table to toggle details.

Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 2000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

Angles
Dihedrals

Data

Current Processing StateCompleted
Total Processing Time11:25:19 (hh:mm:ss)

ATB Pipeline Setting

Access to this feature is currently restricted

The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.

Calculated Solvation Free Energy

Access to this feature is currently restricted

Submit New Solvation Free Energy Computation