2,3-bis(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 2,3-bis(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 2,3-bis(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 2,3-bis(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 2,3-bis(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 2,3-bis(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C8H8Br2O2S MolecularWeight: 328.02092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CS1)OC(C(O2)CBr)CBr

Isomeric SMILES

C1=C2C(=CS1)OC(C(O2)CBr)CBr

InChI

InChI=1S/C8H8Br2O2S/c9-1-5-6(2-10)12-8-4-13-3-7(8)11-5/h3-6H,1-2H2