4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

C16H11NO4S2 — CID 4760589

IUPAC4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
SMILESCc1ccc(C=C2SC(=S)N(c3ccc(C(=O)O)cc3)C2=O)o1
InChIInChI=1S/C16H11NO4S2/c1-9-2-7-12(21-9)8-13-14(18)17(16(22)23-13)11-5-3-10(4-6-11)15(19)20/h2-8H,1H3,(H,19,20)
InChIKeyPXCSNQNHWZLQOR-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.69
Rot. Bonds3

About 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid (PubChem CID 4760589) has the molecular formula C16H11NO4S2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid.

Molecular Properties

Compound Name4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
PubChem CID4760589
Molecular FormulaC16H11NO4S2
Molecular Weight345.40 g/mol
Exact Mass345.01
IUPAC Name4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
SMILESCc1ccc(C=C2SC(=S)N(c3ccc(C(=O)O)cc3)C2=O)o1
InChIInChI=1S/C16H11NO4S2/c1-9-2-7-12(21-9)8-13-14(18)17(16(22)23-13)11-5-3-10(4-6-11)15(19)20/h2-8H,1H3,(H,19,20)
InChIKeyPXCSNQNHWZLQOR-UHFFFAOYSA-N
XLogP3.69
TPSA70.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid?
The IUPAC name of 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid (CID 4760589) is 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid.
What is the SMILES notation for 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid?
The canonical SMILES for 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid is Cc1ccc(C=C2SC(=S)N(c3ccc(C(=O)O)cc3)C2=O)o1.
What is the InChIKey of 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid?
The InChIKey is PXCSNQNHWZLQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO4S2/c1-9-2-7-12(21-9)8-13-14(18)17(16(22)23-13)11-5-3-10(4-6-11)15(19)20/h2-8H,1H3,(H,19,20).
What are the key properties of 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid?
4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid has a molecular weight of 345.40 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid is sourced from PubChem (CID 4760589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).