4,8-bis(bromanyl)-1,3,5,7-tetrahydrothieno[3,4-f][2]benzothiole

Systemtic Name: 4,8-bis(bromanyl)-1,3,5,7-tetrahydrothieno[3,4-f][2]benzothiole Openeye Name: 4,8-dibromo-1,3,5,7-tetrahydrothieno[3,4-f][2]benzothiole CAS Name: 4,8-dibromo-1,3,5,7-tetrahydrothieno[3,4-f][2]benzothiole IUPAC Name: 4,8-dibromo-1,3,5,7-tetrahydrothieno[3,4-f][2]benzothiole Traditional Name: 4,8-dibromo-1,3,5,7-tetrahydrothien[3,4-f]isobenzothiophene Formula: C10H8Br2S2 MolecularWeight: 352.10852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)C(=C3CSCC3=C2Br)Br

Isomeric SMILES

C1C2=C(CS1)C(=C3CSCC3=C2Br)Br

InChI

InChI=1S/C10H8Br2S2/c11-9-5-1-13-2-6(5)10(12)8-4-14-3-7(8)9/h1-4H2