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

Systemtic Name: 5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C6H5BrO2S MolecularWeight: 221.0717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)Br

Isomeric SMILES

C1COC2=C(SC=C2O1)Br

InChI

InChI=1S/C6H5BrO2S/c7-6-5-4(3-10-6)8-1-2-9-5/h3H,1-2H2