[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate

C17H13NO5S3 — CID 2299494

IUPAC[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate
SMILESCOc1ccc(S(=O)(=O)Oc2ccccc2/C=C2/SC(=S)NC2=O)cc1
InChIInChI=1S/C17H13NO5S3/c1-22-12-6-8-13(9-7-12)26(20,21)23-14-5-3-2-4-11(14)10-15-16(19)18-17(24)25-15/h2-10H,1H3,(H,18,19,24)/b15-10+
InChIKeyWTPLFEQDGVUDCH-XNTDXEJSSA-N
MW407.49 g/mol
LogP2.95
Rot. Bonds5

About [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate

[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate (PubChem CID 2299494) has the molecular formula C17H13NO5S3 and a molecular weight of 407.49 g/mol. Its IUPAC name is [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate.

Molecular Properties

Compound Name[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate
PubChem CID2299494
Molecular FormulaC17H13NO5S3
Molecular Weight407.49 g/mol
Exact Mass407.00
IUPAC Name[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate
SMILESCOc1ccc(S(=O)(=O)Oc2ccccc2/C=C2/SC(=S)NC2=O)cc1
InChIInChI=1S/C17H13NO5S3/c1-22-12-6-8-13(9-7-12)26(20,21)23-14-5-3-2-4-11(14)10-15-16(19)18-17(24)25-15/h2-10H,1H3,(H,18,19,24)/b15-10+
InChIKeyWTPLFEQDGVUDCH-XNTDXEJSSA-N
XLogP2.95
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate 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 [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate?
The IUPAC name of [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate (CID 2299494) is [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate.
What is the SMILES notation for [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate?
The canonical SMILES for [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate is COc1ccc(S(=O)(=O)Oc2ccccc2/C=C2/SC(=S)NC2=O)cc1.
What is the InChIKey of [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate?
The InChIKey is WTPLFEQDGVUDCH-XNTDXEJSSA-N. The full InChI is InChI=1S/C17H13NO5S3/c1-22-12-6-8-13(9-7-12)26(20,21)23-14-5-3-2-4-11(14)10-15-16(19)18-17(24)25-15/h2-10H,1H3,(H,18,19,24)/b15-10+.
What are the key properties of [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate?
[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate has a molecular weight of 407.49 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzenesulfonate is sourced from PubChem (CID 2299494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).