(3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione

C22H16N2O5S — CID 5467647

IUPAC(3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione
SMILESCCOc1ccc(/C=C2\NC(=S)N(/C=C3\C(=O)Oc4ccccc4C3=O)C2=O)cc1
InChIInChI=1S/C22H16N2O5S/c1-2-28-14-9-7-13(8-10-14)11-17-20(26)24(22(30)23-17)12-16-19(25)15-5-3-4-6-18(15)29-21(16)27/h3-12H,2H2,1H3,(H,23,30)/b16-12-,17-11-
InChIKeyWOXYIOOGPNCFDA-MFVDZPRVSA-N
MW420.45 g/mol
LogP2.83
Rot. Bonds4

About (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione

(3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione (PubChem CID 5467647) has the molecular formula C22H16N2O5S and a molecular weight of 420.45 g/mol. Its IUPAC name is (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione.

Molecular Properties

Compound Name(3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione
PubChem CID5467647
Molecular FormulaC22H16N2O5S
Molecular Weight420.45 g/mol
Exact Mass420.08
IUPAC Name(3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione
SMILESCCOc1ccc(/C=C2\NC(=S)N(/C=C3\C(=O)Oc4ccccc4C3=O)C2=O)cc1
InChIInChI=1S/C22H16N2O5S/c1-2-28-14-9-7-13(8-10-14)11-17-20(26)24(22(30)23-17)12-16-19(25)15-5-3-4-6-18(15)29-21(16)27/h3-12H,2H2,1H3,(H,23,30)/b16-12-,17-11-
InChIKeyWOXYIOOGPNCFDA-MFVDZPRVSA-N
XLogP2.83
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.45
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

(5Z)-3-[(Z)-(2,4-dioxochromen-3-ylidene)methyl]-5-[(2-hydroxyphenyl)methylidene]imidazolidine-2,4-dione
CID 5459242
4-({2-[(1-Methyl-5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy}methyl)benzoic acid
CID 5455789
(5Z)-3-[(E)-(2,4-dioxochromen-3-ylidene)methyl]-5-[(2-hydroxyphenyl)methylidene]imidazolidine-2,4-dione
CID 5771709
(5Z)-3-[(Z)-(2,4-dioxochroman-3-ylidene)methyl]-5-[(2-ethoxyphenyl)methylene]imidazolidine-2,4-dione
CID 6477387
(5E)-3-[(Z)-(2,4-dioxochroman-3-ylidene)methyl]-5-[(2-hydroxyphenyl)methylene]imidazolidine-2,4-dione
CID 6477391
[4-[(5-Oxo-2-sulfanylideneimidazolidin-4-yl)methyl]phenyl] 2-methoxybenzoate
CID 76323417
(3Z)-3-[[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione
CID 5467648
3-((2,4-Dioxo-2H-chromen-3(4H)-ylidene)methyl)-5-(4-hydroxy-3-methoxybenzylidene)-2,4-imidazolidinedione
CID 5467661
3-((4-Benzylidene-5-oxo-2-thioxo-1-imidazolidinyl)methylene)-2H-chromene-2,4(3H)-dione
CID 5467817
N-(4-((1-((2,4-Dioxo-2H-chromen-3(4H)-ylidene)methyl)-5-oxo-2-thioxo-4-imidazolidinylidene)methyl)phenyl)acetamide
CID 6477394
(3Z)-3-[[(4E)-4-[(Z)-2-methyl-3-phenylprop-2-enylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione
CID 54608213
(5Z)-3-[(Z)-(2,4-dioxochromen-3-ylidene)methyl]-5-[(3-hydroxyphenyl)methylidene]imidazolidine-2,4-dione
CID 6270268

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione?
The IUPAC name of (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione (CID 5467647) is (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione.
What is the SMILES notation for (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione?
The canonical SMILES for (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione is CCOc1ccc(/C=C2\NC(=S)N(/C=C3\C(=O)Oc4ccccc4C3=O)C2=O)cc1.
What is the InChIKey of (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione?
The InChIKey is WOXYIOOGPNCFDA-MFVDZPRVSA-N. The full InChI is InChI=1S/C22H16N2O5S/c1-2-28-14-9-7-13(8-10-14)11-17-20(26)24(22(30)23-17)12-16-19(25)15-5-3-4-6-18(15)29-21(16)27/h3-12H,2H2,1H3,(H,23,30)/b16-12-,17-11-.
What are the key properties of (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione?
(3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione has a molecular weight of 420.45 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]methylidene]chromene-2,4-dione is sourced from PubChem (CID 5467647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).