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

C10H7NOS2 — CID 1273210

IUPAC(5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESO=C1NC(=S)S/C1=C\c1ccccc1
InChIInChI=1S/C10H7NOS2/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6-
InChIKeyOONWCXLYKDWKOU-VURMDHGXSA-N
MW221.31 g/mol
LogP2.18
Rot. Bonds1

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

(5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 1273210) has the molecular formula C10H7NOS2 and a molecular weight of 221.31 g/mol. Its IUPAC name is (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one
PubChem CID1273210
Molecular FormulaC10H7NOS2
Molecular Weight221.31 g/mol
Exact Mass221.00
IUPAC Name(5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESO=C1NC(=S)S/C1=C\c1ccccc1
InChIInChI=1S/C10H7NOS2/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6-
InChIKeyOONWCXLYKDWKOU-VURMDHGXSA-N
XLogP2.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

(Z)-5-(4-Fluorobenzylidene)-1,3-thiazolidine-2,4-dione
CID 1239884
5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-one
CID 1271002
(Z)-5-(3-Fluorobenzylidene)thiazolidine-2,4-dione
CID 1379720
(5Z)-5-[(3-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CID 2243909
(Z)-5-(4-(Trifluoromethyl)benzylidene)thiazolidine-2,4-dione
CID 6006914
5-(4-Chlorobenzylidene)rhodanine
CID 1380234
Rhodanine, 5-benzylidene-3-methyl-
CID 6370756
5-(4-Fluorobenzylidene)rhodanine
CID 1207359
5-(4-Ethylbenzylidene)-1,3-thiazolidine-2,4-dione
CID 1206018
(5Z)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CID 5985287
(Z)-5-Benzylidenethiazolidine-2,4-dione
CID 1241442
2,4-Thiazolidinedione, 5-benzylidene-
CID 1241441

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one (CID 1273210) is (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one is O=C1NC(=S)S/C1=C\c1ccccc1.
What is the InChIKey of (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
The InChIKey is OONWCXLYKDWKOU-VURMDHGXSA-N. The full InChI is InChI=1S/C10H7NOS2/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6-.
What are the key properties of (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one?
(5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one has a molecular weight of 221.31 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 1273210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).