(2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one

C11H11N3OS — CID 135780054

IUPAC(2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one
SMILESC/C(=N/N=C1/NC(=O)CS1)c1ccccc1
InChIInChI=1S/C11H11N3OS/c1-8(9-5-3-2-4-6-9)13-14-11-12-10(15)7-16-11/h2-6H,7H2,1H3,(H,12,14,15)/b13-8-
InChIKeyFRESUAXYVQVOGJ-JYRVWZFOSA-N
MW233.30 g/mol
LogP1.63
Rot. Bonds2

About (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one

(2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one (PubChem CID 135780054) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one
PubChem CID135780054
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name(2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one
SMILESC/C(=N/N=C1/NC(=O)CS1)c1ccccc1
InChIInChI=1S/C11H11N3OS/c1-8(9-5-3-2-4-6-9)13-14-11-12-10(15)7-16-11/h2-6H,7H2,1H3,(H,12,14,15)/b13-8-
InChIKeyFRESUAXYVQVOGJ-JYRVWZFOSA-N
XLogP1.63
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The IUPAC name of (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one (CID 135780054) is (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one.
What is the SMILES notation for (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The canonical SMILES for (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one is C/C(=N/N=C1/NC(=O)CS1)c1ccccc1.
What is the InChIKey of (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The InChIKey is FRESUAXYVQVOGJ-JYRVWZFOSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-8(9-5-3-2-4-6-9)13-14-11-12-10(15)7-16-11/h2-6H,7H2,1H3,(H,12,14,15)/b13-8-.
What are the key properties of (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one?
(2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one has a molecular weight of 233.30 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(Z)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 135780054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).