Benzothiadiazole (C6H4N2S)

Benzothiadiazole presents a C6 framework, aromatic rings (formula C6H4N2S, CAS 273-77-8). ChemicalTool Reaction can propose ranked disconnections for Benzothiadiazole from the SMILES c1ccc2snnc2c1.

Target: Benzothiadiazole
CAS: 273-77-8
Formula: C6H4N2S
Approx. MW: 136.17
SMILES: c1ccc2snnc2c1
PubChem CID: 67505
Approx. carbons: C6

Benzothiadiazole structure

Properties

IUPAC name: 1,2,3-benzothiadiazole
Common names: 1,2,3-Benzothiadiazole; 273-77-8; Benzo-1,2,3-thiadiazole; R3PA3EL3RP; NSC-111919; DTXSID00181747; RefChem:71385; DTXCID40104238; 205-989-4; Benzo[d][1,2,3]thiadiazole
Molecular weight: 136.18
Exact mass: 136.01
InChIKey: FNQJDLTXOVEEFB-UHFFFAOYSA-N

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Benzothiadiazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Benzothiadiazole?

Benzothiadiazole has molecular formula C6H4N2S. Molecular weight about 136.17 g·mol⁻¹.

What is the CAS number of Benzothiadiazole?

The CAS Registry Number for Benzothiadiazole is 273-77-8.

Run AI retrosynthesis for Benzothiadiazole Target catalog AI tools overview

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Related targets

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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.