(5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one

C14H10F3NOS2 — CID 2293566

IUPAC(5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one
SMILESC=CCN1C(=O)/C(=C/c2ccccc2C(F)(F)F)SC1=S
InChIInChI=1S/C14H10F3NOS2/c1-2-7-18-12(19)11(21-13(18)20)8-9-5-3-4-6-10(9)14(15,16)17/h2-6,8H,1,7H2/b11-8-
InChIKeyGKGQNQBDSWJCDI-FLIBITNWSA-N
MW329.37 g/mol
LogP4.09
Rot. Bonds3

About (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one

(5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one (PubChem CID 2293566) has the molecular formula C14H10F3NOS2 and a molecular weight of 329.37 g/mol. Its IUPAC name is (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one
PubChem CID2293566
Molecular FormulaC14H10F3NOS2
Molecular Weight329.37 g/mol
Exact Mass329.02
IUPAC Name(5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one
SMILESC=CCN1C(=O)/C(=C/c2ccccc2C(F)(F)F)SC1=S
InChIInChI=1S/C14H10F3NOS2/c1-2-7-18-12(19)11(21-13(18)20)8-9-5-3-4-6-10(9)14(15,16)17/h2-6,8H,1,7H2/b11-8-
InChIKeyGKGQNQBDSWJCDI-FLIBITNWSA-N
XLogP4.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one (CID 2293566) is (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one is C=CCN1C(=O)/C(=C/c2ccccc2C(F)(F)F)SC1=S.
What is the InChIKey of (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one?
The InChIKey is GKGQNQBDSWJCDI-FLIBITNWSA-N. The full InChI is InChI=1S/C14H10F3NOS2/c1-2-7-18-12(19)11(21-13(18)20)8-9-5-3-4-6-10(9)14(15,16)17/h2-6,8H,1,7H2/b11-8-.
What are the key properties of (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one?
(5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one has a molecular weight of 329.37 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-prop-2-enyl-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 2293566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).