2,9-di-tert-butyl-2,6-dihydro-1H-isothiochromeno[3,4-d]pyridazin-1-one

Definition

2,9-di-tert-butyl-2,6-dihydro-1H-isothiochromeno[3,4-d]pyridazin-1-one, term code RF-00006579-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 2,9-di-tert-butyl-2,6-dihydro-1H-isothiochromeno[3,4-d]pyridazin-1-one. Chemical formula: C19H24N2OS. Simplified molecular-input line-entry system (SMILES) notation: CC(C)(C)c1cc2C=3C(=O)N(N=CC=3SCc2cc1)C(C)(C)C. International Chemical Identifier (InChITM): InChI=1/C19H24N2OS/c1-18(2,3)13-8-7-12-11-23-15-10-20-21(19(4,5)6)17(22)16(15)14(12)9-13/h7-10H,11H2,1-6H3.

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
2,9-di-tert-butyl-2,6-dihydro-1H-isothiochromeno[3,4-d]pyridazin-1-one
Properties

Label

2,9-di-tert-butyl-2,6-dihydro-1H-isothiochromeno[3,4-d]pyridazin-1-one

EUPH Code (UID)

[4977]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/4977

Dataset

EFSA DCF Catalogue

Descriptor

n/a

Created

2023-12-27

Updated

2025-02-11
Contributors

Class

Author: Michael Rubinigg

Definition

Author: Michael Rubinigg

Translation

Authors: Michael Rubinigg

Class translations

Filters

Columns

Language Expression Contributed By Status
English
2,9-di-tert-butyl-2,6-dihydro-1H-isothiochromeno[3,4-d]pyridazin-1-one

Noun, Singular

Michael Rubinigg
Approved