2-(5-bromanylthiophen-2-yl)-1,3-dioxane

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-1,3-dioxane Openeye Name: 2-(5-bromo-2-thienyl)-1,3-dioxane CAS Name: 2-(5-bromo-2-thiophenyl)-1,3-dioxane IUPAC Name: 2-(5-bromothiophen-2-yl)-1,3-dioxane Traditional Name: 2-(5-bromo-2-thienyl)-1,3-dioxane Formula: C8H9BrO2S MolecularWeight: 249.12486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=C(S2)Br

Isomeric SMILES

C1COC(OC1)C2=CC=C(S2)Br

InChI

InChI=1S/C8H9BrO2S/c9-7-3-2-6(12-7)8-10-4-1-5-11-8/h2-3,8H,1,4-5H2