3-(2-hydroxyethenyl)-1,3-thiazole-2-thione

C5H5NOS2 — CID 141188626

IUPAC3-(2-hydroxyethenyl)-1,3-thiazole-2-thione
SMILESOC=Cn1ccsc1=S
InChIInChI=1S/C5H5NOS2/c7-3-1-6-2-4-9-5(6)8/h1-4,7H
InChIKeyOPOHQMPEYOJBSM-UHFFFAOYSA-N
MW159.24 g/mol
LogP2.27
Rot. Bonds1

About 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione

3-(2-hydroxyethenyl)-1,3-thiazole-2-thione (PubChem CID 141188626) has the molecular formula C5H5NOS2 and a molecular weight of 159.24 g/mol. Its IUPAC name is 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione.

Molecular Properties

Compound Name3-(2-hydroxyethenyl)-1,3-thiazole-2-thione
PubChem CID141188626
Molecular FormulaC5H5NOS2
Molecular Weight159.24 g/mol
Exact Mass158.98
IUPAC Name3-(2-hydroxyethenyl)-1,3-thiazole-2-thione
SMILESOC=Cn1ccsc1=S
InChIInChI=1S/C5H5NOS2/c7-3-1-6-2-4-9-5(6)8/h1-4,7H
InChIKeyOPOHQMPEYOJBSM-UHFFFAOYSA-N
XLogP2.27
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.24
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

3-Ethyl-4-hydroxy-1,3-thiazole-2-thione
CID 54009528
3-Hydroxyethylthiazole
CID 67246786
2H-1,3-thiazol-3-ylmethanol
CID 21611289
3-(Hydroxymethyl)-1,3-thiazole-2-thione
CID 53996894
4-Hydroxy-3-(2-hydroxyethyl)-1,3-thiazole-2-thione
CID 54573740
4-Hydroxy-3-(hydroxymethyl)-1,3-thiazole-2-thione
CID 57310109
3-(2-Hydroxyethyl)-1,3-thiazole-2-thione
CID 141188624
1-(2H-1,3-thiazol-3-yl)ethanol
CID 173056379
(3-Methyl-1,3-thiazol-2-ylidene)methanol
CID 71338685
(Z)-(3-methyl-1,3-thiazol-2-ylidene)methanol
CID 177696409

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione?
The IUPAC name of 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione (CID 141188626) is 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione.
What is the SMILES notation for 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione?
The canonical SMILES for 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione is OC=Cn1ccsc1=S.
What is the InChIKey of 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione?
The InChIKey is OPOHQMPEYOJBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NOS2/c7-3-1-6-2-4-9-5(6)8/h1-4,7H.
What are the key properties of 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione?
3-(2-hydroxyethenyl)-1,3-thiazole-2-thione has a molecular weight of 159.24 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethenyl)-1,3-thiazole-2-thione is sourced from PubChem (CID 141188626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).