1,3,6,8-tetrakis(bromanyl)thieno[3,4-g][2]benzothiole

Systemtic Name: 1,3,6,8-tetrakis(bromanyl)thieno[3,4-g][2]benzothiole Openeye Name: 1,3,6,8-tetrabromothieno[3,4-g][2]benzothiole CAS Name: 1,3,6,8-tetrabromothieno[3,4-g][2]benzothiole IUPAC Name: 1,3,6,8-tetrabromothieno[3,4-g][2]benzothiole Traditional Name: 1,3,6,8-tetrabromothien[3,4-e]isobenzothiophene Formula: C10H2Br4S2 MolecularWeight: 505.86888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(SC(=C2C3=C(SC(=C31)Br)Br)Br)Br

Isomeric SMILES

C1=CC2=C(SC(=C2C3=C(SC(=C31)Br)Br)Br)Br

InChI

InChI=1S/C10H2Br4S2/c11-7-3-1-2-4-6(5(3)9(13)15-7)10(14)16-8(4)12/h1-2H