(E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one

C7H7NOS2 — CID 67849227

IUPAC(E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one
SMILESCC(=O)/C=C/c1csc(=S)[nH]1
InChIInChI=1S/C7H7NOS2/c1-5(9)2-3-6-4-11-7(10)8-6/h2-4H,1H3,(H,8,10)/b3-2+
InChIKeyRSECFAOPTINVPK-NSCUHMNNSA-N
MW185.27 g/mol
LogP2.41
Rot. Bonds2

About (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one

(E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one (PubChem CID 67849227) has the molecular formula C7H7NOS2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one.

Molecular Properties

Compound Name(E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one
PubChem CID67849227
Molecular FormulaC7H7NOS2
Molecular Weight185.27 g/mol
Exact Mass185.00
IUPAC Name(E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one
SMILESCC(=O)/C=C/c1csc(=S)[nH]1
InChIInChI=1S/C7H7NOS2/c1-5(9)2-3-6-4-11-7(10)8-6/h2-4H,1H3,(H,8,10)/b3-2+
InChIKeyRSECFAOPTINVPK-NSCUHMNNSA-N
XLogP2.41
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one?
The IUPAC name of (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one (CID 67849227) is (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one.
What is the SMILES notation for (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one?
The canonical SMILES for (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one is CC(=O)/C=C/c1csc(=S)[nH]1.
What is the InChIKey of (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one?
The InChIKey is RSECFAOPTINVPK-NSCUHMNNSA-N. The full InChI is InChI=1S/C7H7NOS2/c1-5(9)2-3-6-4-11-7(10)8-6/h2-4H,1H3,(H,8,10)/b3-2+.
What are the key properties of (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one?
(E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one has a molecular weight of 185.27 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)but-3-en-2-one is sourced from PubChem (CID 67849227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).