(5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one

C10H8N2OS2 — CID 1269456

IUPAC(5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESNN1C(=O)/C(=C/c2ccccc2)SC1=S
InChIInChI=1S/C10H8N2OS2/c11-12-9(13)8(15-10(12)14)6-7-4-2-1-3-5-7/h1-6H,11H2/b8-6-
InChIKeyRADJDINPADSTBJ-VURMDHGXSA-N
MW236.32 g/mol
LogP1.76
Rot. Bonds1

About (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 1269456) has the molecular formula C10H8N2OS2 and a molecular weight of 236.32 g/mol. Its IUPAC name is (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one
PubChem CID1269456
Molecular FormulaC10H8N2OS2
Molecular Weight236.32 g/mol
Exact Mass236.01
IUPAC Name(5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESNN1C(=O)/C(=C/c2ccccc2)SC1=S
InChIInChI=1S/C10H8N2OS2/c11-12-9(13)8(15-10(12)14)6-7-4-2-1-3-5-7/h1-6H,11H2/b8-6-
InChIKeyRADJDINPADSTBJ-VURMDHGXSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

(5E)-3-amino-5-[(4-fluorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 6478150
(5Z)-3-amino-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 6264224
4-[(Z)-(3-amino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
CID 27409478
(5Z)-3-amino-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 27409494
5-benzylidene-3-hydroxy-2-sulfanylidene-1,3-thiazolidin-4-one
CID 155163574
2-[4-[(3-amino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
CID 72731731
5-benzylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
CID 1322560
5-benzylidene-3-(dimethylamino)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 54316741
(5Z)-5-benzylidene-3-(hydroxymethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 2244682
(5E)-5-benzylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
CID 6343966
2-[3-[(Z)-(3-amino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]propanoic acid
CID 43826883
(5E)-5-benzylidene-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 6380054

Frequently Asked Questions

What is the IUPAC name of (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one (CID 1269456) is (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one is NN1C(=O)/C(=C/c2ccccc2)SC1=S.
What is the InChIKey of (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
The InChIKey is RADJDINPADSTBJ-VURMDHGXSA-N. The full InChI is InChI=1S/C10H8N2OS2/c11-12-9(13)8(15-10(12)14)6-7-4-2-1-3-5-7/h1-6H,11H2/b8-6-.
What are the key properties of (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
(5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one has a molecular weight of 236.32 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-amino-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 1269456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).