EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50216856

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50216856


InChI Key	WJCTYFIAHVFXGY-UHFFFAOYSA-N
Smiles	COc1c2SCCC(=O)c2ccc1
InChI	InChI=1S/C10H10O2S/c1-12-9-4-2-3-7-8(11)5-6-13-10(7)9/h2-4H,5-6H2,1H3

InChI Key

WJCTYFIAHVFXGY-UHFFFAOYSA-N

Smiles

COc1c2SCCC(=O)c2ccc1

InChI

InChI=1S/C10H10O2S/c1-12-9-4-2-3-7-8(11)5-6-13-10(7)9/h2-4H,5-6H2,1H3

Property Name	Value
Molecular Formula	C10H10O2S1
Molecular Weight	194.04
AlogP	2.37
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	26.3
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H10O2S1

Molecular Weight

194.04

AlogP

2.37

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

26.3

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	66715-59-1
NORMAN SUSDAT
PubChem	6455354
ChemSpider	4957621.0

Resources

Reference

CAS NUMBER

66715-59-1

NORMAN SUSDAT

PubChem

6455354

ChemSpider

4957621.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,3-DIHYDRO-8-METHOXY-4H-1-BENZOTHIOPYRAN-4-ONE

Structure

Physicochemical Descriptors

Cross References