EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1068697

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1068697


InChI Key	KIFSWJVHFMQPOS-UHFFFAOYSA-N
Smiles	O=C(Sc1n[nH]c(=S)s1)c1ccccc1
InChI	InChI=1S/C9H6N2OS3/c12-7(6-4-2-1-3-5-6)14-9-11-10-8(13)15-9/h1-5H,(H,10,13)

InChI Key

KIFSWJVHFMQPOS-UHFFFAOYSA-N

Smiles

O=C(Sc1n[nH]c(=S)s1)c1ccccc1

InChI

InChI=1S/C9H6N2OS3/c12-7(6-4-2-1-3-5-6)14-9-11-10-8(13)15-9/h1-5H,(H,10,13)

Property Name	Value
Molecular Formula	C9H6N2O1S3
Molecular Weight	253.96
AlogP	2.76
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	42.85
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C9H6N2O1S3

Molecular Weight

253.96

AlogP

2.76

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

42.85

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	51988-14-8
NORMAN SUSDAT
PubChem	3034723
ChemSpider	2299137.0

Resources

Reference

CAS NUMBER

51988-14-8

NORMAN SUSDAT

PubChem

3034723

ChemSpider

2299137.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

BENZENECARBOTHIOIC ACID, S-(4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOL-2-YL) ESTER

Structure

Physicochemical Descriptors

Cross References