EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W74BHF6RT4
EPA CompTox	DTXSID90219700

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W74BHF6RT4

EPA CompTox

DTXSID90219700


InChI Key	BYWVVMGBFKFYMY-UHFFFAOYSA-N
Smiles	Cc1cc2c(SCCC2=O)cc1
InChI	InChI=1S/C10H10OS/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6H,4-5H2,1H3

InChI Key

BYWVVMGBFKFYMY-UHFFFAOYSA-N

Smiles

Cc1cc2c(SCCC2=O)cc1

InChI

InChI=1S/C10H10OS/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6H,4-5H2,1H3

Property Name	Value
Molecular Formula	C10H10O1S1
Molecular Weight	178.05
AlogP	2.67
Hydrogen Bond Acceptor	2.0
Polar Surface Area	17.07
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H10O1S1

Molecular Weight

178.05

AlogP

2.67

Hydrogen Bond Acceptor

2.0

Polar Surface Area

17.07

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6948-34-1
NORMAN SUSDAT
FDA SRS	W74BHF6RT4
PubChem	81380
ChemSpider	73428.0

Resources

Reference

CAS NUMBER

6948-34-1

NORMAN SUSDAT

FDA SRS

W74BHF6RT4

PubChem

81380

ChemSpider

73428.0

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-6-METHYL-4H-1-BENZOTHIOPYRAN-4-ONE

Structure

Physicochemical Descriptors

Cross References