5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

C12H10BrNOS2 — CID 3874083

IUPAC5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESCC(=C1SC(=S)N(C)C1=O)c1cccc(Br)c1
InChIInChI=1S/C12H10BrNOS2/c1-7(8-4-3-5-9(13)6-8)10-11(15)14(2)12(16)17-10/h3-6H,1-2H3
InChIKeyZHCAKLFANKEWRN-UHFFFAOYSA-N
MW328.26 g/mol
LogP3.67
Rot. Bonds1

About 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 3874083) has the molecular formula C12H10BrNOS2 and a molecular weight of 328.26 g/mol. Its IUPAC name is 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
PubChem CID3874083
Molecular FormulaC12H10BrNOS2
Molecular Weight328.26 g/mol
Exact Mass326.94
IUPAC Name5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESCC(=C1SC(=S)N(C)C1=O)c1cccc(Br)c1
InChIInChI=1S/C12H10BrNOS2/c1-7(8-4-3-5-9(13)6-8)10-11(15)14(2)12(16)17-10/h3-6H,1-2H3
InChIKeyZHCAKLFANKEWRN-UHFFFAOYSA-N
XLogP3.67
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.26
LogP ≤ 53.67
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one?
The IUPAC name of 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one (CID 3874083) is 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one?
The canonical SMILES for 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one is CC(=C1SC(=S)N(C)C1=O)c1cccc(Br)c1.
What is the InChIKey of 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one?
The InChIKey is ZHCAKLFANKEWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNOS2/c1-7(8-4-3-5-9(13)6-8)10-11(15)14(2)12(16)17-10/h3-6H,1-2H3.
What are the key properties of 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one?
5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one has a molecular weight of 328.26 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(3-bromophenyl)ethylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 3874083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).