(5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

C12H11FN2OS2 — CID 2732119

IUPAC(5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESCN(C)/C=C1\SC(=S)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C12H11FN2OS2/c1-14(2)7-10-11(16)15(12(17)18-10)9-5-3-8(13)4-6-9/h3-7H,1-2H3/b10-7-
InChIKeyAJPRAEQZAMPQCB-YFHOEESVSA-N
MW282.37 g/mol
LogP2.59
Rot. Bonds2

About (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 2732119) has the molecular formula C12H11FN2OS2 and a molecular weight of 282.37 g/mol. Its IUPAC name is (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
PubChem CID2732119
Molecular FormulaC12H11FN2OS2
Molecular Weight282.37 g/mol
Exact Mass282.03
IUPAC Name(5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESCN(C)/C=C1\SC(=S)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C12H11FN2OS2/c1-14(2)7-10-11(16)15(12(17)18-10)9-5-3-8(13)4-6-9/h3-7H,1-2H3/b10-7-
InChIKeyAJPRAEQZAMPQCB-YFHOEESVSA-N
XLogP2.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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Related Compounds

N-Phenylrhodanine
CID 73822
5-Methyl-3-phenyl-2-thioxo-4-thiazolidinone
CID 98329
3-[4-(Dimethylamino)phenyl]-5-methyl-2-thioxo-1,3-thiazolidin-4-one
CID 2919611
4-amino-N-(2-fluorophenyl)-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
CID 3769533
3-ethyl-5-[3-(N-methylanilino)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 327529
3-[4-(Dimethylamino)phenyl]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1321754
3-(4-Bromophenyl)-5-[(dimethylamino)methylidene]-2-thioxo-1,3-thiazolan-4-one
CID 2732118
3-(3-Fluorophenyl)-2-thioxo-1,3-thiazolidin-4-one
CID 324634
3-(4-Fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 324639
5-(1-methyl-2(1H)-pyridinylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
CID 2259949
5-[(Dimethylamino)methylidene]-3-(4-isopropylphenyl)-2-thioxo-1,3-thiazolan-4-one
CID 2732121
N-[(Z)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide
CID 1849927

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one (CID 2732119) is (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one is CN(C)/C=C1\SC(=S)N(c2ccc(F)cc2)C1=O.
What is the InChIKey of (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The InChIKey is AJPRAEQZAMPQCB-YFHOEESVSA-N. The full InChI is InChI=1S/C12H11FN2OS2/c1-14(2)7-10-11(16)15(12(17)18-10)9-5-3-8(13)4-6-9/h3-7H,1-2H3/b10-7-.
What are the key properties of (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
(5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one has a molecular weight of 282.37 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(dimethylaminomethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 2732119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).