4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

C17H12NO4S2- — CID 7655380

IUPAC4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
SMILESCc1ccc(/C=C2/SC(=S)N(c3cc(C(=O)[O-])ccc3C)C2=O)o1
InChIInChI=1S/C17H13NO4S2/c1-9-3-5-11(16(20)21)7-13(9)18-15(19)14(24-17(18)23)8-12-6-4-10(2)22-12/h3-8H,1-2H3,(H,20,21)/p-1/b14-8+
InChIKeyJJUXJQZMSFWJBX-RIYZIHGNSA-M
MW358.42 g/mol
LogP2.67
Rot. Bonds3

About 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate (PubChem CID 7655380) has the molecular formula C17H12NO4S2- and a molecular weight of 358.42 g/mol. Its IUPAC name is 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate.

Molecular Properties

Compound Name4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
PubChem CID7655380
Molecular FormulaC17H12NO4S2-
Molecular Weight358.42 g/mol
Exact Mass358.02
IUPAC Name4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
SMILESCc1ccc(/C=C2/SC(=S)N(c3cc(C(=O)[O-])ccc3C)C2=O)o1
InChIInChI=1S/C17H13NO4S2/c1-9-3-5-11(16(20)21)7-13(9)18-15(19)14(24-17(18)23)8-12-6-4-10(2)22-12/h3-8H,1-2H3,(H,20,21)/p-1/b14-8+
InChIKeyJJUXJQZMSFWJBX-RIYZIHGNSA-M
XLogP2.67
TPSA73.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate?
The IUPAC name of 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate (CID 7655380) is 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate.
What is the SMILES notation for 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate?
The canonical SMILES for 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate is Cc1ccc(/C=C2/SC(=S)N(c3cc(C(=O)[O-])ccc3C)C2=O)o1.
What is the InChIKey of 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate?
The InChIKey is JJUXJQZMSFWJBX-RIYZIHGNSA-M. The full InChI is InChI=1S/C17H13NO4S2/c1-9-3-5-11(16(20)21)7-13(9)18-15(19)14(24-17(18)23)8-12-6-4-10(2)22-12/h3-8H,1-2H3,(H,20,21)/p-1/b14-8+.
What are the key properties of 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate?
4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate has a molecular weight of 358.42 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate is sourced from PubChem (CID 7655380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).