6-Methoxybenzothiazole (C8H7NOS)

Looking for routes to 6-Methoxybenzothiazole? 6-Methoxybenzothiazole presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COc1ccc2ncsc2c1 (CAS 2942-13-4).

Target: 6-Methoxybenzothiazole
CAS: 2942-13-4
Formula: C8H7NOS
Approx. MW: 165.21
SMILES: COc1ccc2ncsc2c1
PubChem CID: 350186
Approx. carbons: C8

6-Methoxybenzothiazole structure

Properties

Molecular weight: 165.21

View on PubChem

6-Methoxybenzothiazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Methoxybenzothiazole?

6-Methoxybenzothiazole has molecular formula C8H7NOS. Molecular weight about 165.21 g·mol⁻¹.

What is the CAS number of 6-Methoxybenzothiazole?

The CAS Registry Number for 6-Methoxybenzothiazole is 2942-13-4.

Run AI retrosynthesis for 6-Methoxybenzothiazole Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H7NOS.

Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene (Ethylsulfonyl)benzene [(2-Chloroethyl)sulfonyl]benzene

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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.