5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde

Systemtic Name: 5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde Openeye Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde CAS Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-carboxaldehyde IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde Traditional Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-carbaldehyde Formula: C7H5BrO3S MolecularWeight: 249.0818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC(=C2O1)C=O)Br

Isomeric SMILES

C1COC2=C(SC(=C2O1)C=O)Br

InChI

InChI=1S/C7H5BrO3S/c8-7-6-5(4(3-9)12-7)10-1-2-11-6/h3H,1-2H2