EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7067162

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7067162


InChI Key	NVXMOCINNAPHSD-UHFFFAOYSA-N
Smiles	CCn1/c(=CC=C2/SC(=S)N(CC(=O)O)C2=O)/sc2ccccc12
InChI	InChI=1S/C16H14N2O3S3/c1-2-17-10-5-3-4-6-11(10)23-13(17)8-7-12-15(21)18(9-14(19)20)16(22)24-12/h3-8H,2,9H2,1H3,(H,19,20)/b12-7-,13-8+

InChI Key

NVXMOCINNAPHSD-UHFFFAOYSA-N

Smiles

CCn1/c(=CC=C2/SC(=S)N(CC(=O)O)C2=O)/sc2ccccc12

InChI

InChI=1S/C16H14N2O3S3/c1-2-17-10-5-3-4-6-11(10)23-13(17)8-7-12-15(21)18(9-14(19)20)16(22)24-12/h3-8H,2,9H2,1H3,(H,19,20)/b12-7-,13-8+

Property Name	Value
Molecular Formula	C16H14N2O3S3
Molecular Weight	378.02
AlogP	3.29
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	60.85
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C16H14N2O3S3

Molecular Weight

378.02

AlogP

3.29

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

60.85

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	25962-03-2
NORMAN SUSDAT
PubChem	117682
ChemSpider	4942554.0

Resources

Reference

CAS NUMBER

25962-03-2

NORMAN SUSDAT

PubChem

117682

ChemSpider

4942554.0

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

3-THIAZOLIDINEACETIC ACID, 5-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-4-OXO-2-THIOXO-

Structure

Physicochemical Descriptors

Cross References