(2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

C14H11N3O2S — CID 6884314

IUPAC(2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CS/C(=N\N=C\c2ccco2)N1c1ccccc1
InChIInChI=1S/C14H11N3O2S/c18-13-10-20-14(16-15-9-12-7-4-8-19-12)17(13)11-5-2-1-3-6-11/h1-9H,10H2/b15-9+,16-14-
InChIKeyAHKAKXABIDTLGM-SMZCMUPTSA-N
MW285.33 g/mol
LogP2.75
Rot. Bonds3

About (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

(2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one (PubChem CID 6884314) has the molecular formula C14H11N3O2S and a molecular weight of 285.33 g/mol. Its IUPAC name is (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
PubChem CID6884314
Molecular FormulaC14H11N3O2S
Molecular Weight285.33 g/mol
Exact Mass285.06
IUPAC Name(2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CS/C(=N\N=C\c2ccco2)N1c1ccccc1
InChIInChI=1S/C14H11N3O2S/c18-13-10-20-14(16-15-9-12-7-4-8-19-12)17(13)11-5-2-1-3-6-11/h1-9H,10H2/b15-9+,16-14-
InChIKeyAHKAKXABIDTLGM-SMZCMUPTSA-N
XLogP2.75
TPSA58.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-Benzyl-2-{[1-furan-2-yl-meth-(E)-ylidene]-hydrazono}-5-methyl-thiazolidin-4-one
CID 17572490
2,5-Dioxo-1-phenyl-3-pyrrolidinyl 2-(2-furylmethylene)hydrazinecarbimidothioate
CID 25250908
(Z)-5-((E)-3-(furan-2-yl)allylidene)-3-phenylthiazolidine-2,4-dione
CID 6376784
N-(4-fluorophenyl)-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
CID 135521498
2-((E)-2-((E)-(furan-2-ylmethylene)hydrazono)-4-oxothiazolidin-5-yl)-N-phenylacetamide
CID 135455157
(Z)-N-(4-oxo-3-phenylthiazolidin-2-ylidene)furan-2-carboxamide
CID 1379458
5-Benzyl-2-(furan-2-ylmethylene-hydrazono)-3-phenyl-thiazolidin-4-one
CID 5340239
2-(Furan-2-ylmethylene-hydrazono)-5-(3-methyl-benzyl)-3-phenyl-thiazolidin-4-one
CID 5340955
2-Furaldehyde [5-ethyl-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
CID 5350977
(5E)-5-(furan-2-ylmethylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
CID 1591624
3-(Furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one
CID 1275977
5-Furan-2-ylmethylene-3-phenyl-2-thioxo-thiazolidin-4-one
CID 1556070

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one (CID 6884314) is (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one is O=C1CS/C(=N\N=C\c2ccco2)N1c1ccccc1.
What is the InChIKey of (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one?
The InChIKey is AHKAKXABIDTLGM-SMZCMUPTSA-N. The full InChI is InChI=1S/C14H11N3O2S/c18-13-10-20-14(16-15-9-12-7-4-8-19-12)17(13)11-5-2-1-3-6-11/h1-9H,10H2/b15-9+,16-14-.
What are the key properties of (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one?
(2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one has a molecular weight of 285.33 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 6884314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).