Chinomethionate (C10H6N2OS2)

Chinomethionate presents a C10 framework, aromatic rings (formula C10H6N2OS2, CAS 2439-01-2). ChemicalTool Reaction can propose ranked disconnections for Chinomethionate from the SMILES Cc1ccc2nc3sc(=O)sc3nc2c1.

Target: Chinomethionate
CAS: 2439-01-2
Formula: C10H6N2OS2
Approx. MW: 234.29
SMILES: Cc1ccc2nc3sc(=O)sc3nc2c1
PubChem CID: 17109
Approx. carbons: C10

Chinomethionate structure

Properties

Molecular weight: 234.29

View on PubChem

Chinomethionate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Chinomethionate?

Chinomethionate has molecular formula C10H6N2OS2. Molecular weight about 234.29 g·mol⁻¹.

What is the CAS number of Chinomethionate?

The CAS Registry Number for Chinomethionate is 2439-01-2.

Run AI retrosynthesis for Chinomethionate Target catalog AI tools overview

One click loads Chinomethionate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid 1-Amino-4-bromonaphthalene 1-amino-4-hydroxy-2-naphthalenesulfonic acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.