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

Systemtic Name: 1,3,6-tris(bromanyl)thieno[3,4-g][2]benzothiole Openeye Name: 1,3,6-tribromothieno[3,4-g][2]benzothiole CAS Name: 1,3,6-tribromothieno[3,4-g][2]benzothiole IUPAC Name: 1,3,6-tribromothieno[3,4-g][2]benzothiole Traditional Name: 1,3,6-tribromothien[3,4-e]isobenzothiophene Formula: C10H3Br3S2 MolecularWeight: 426.97282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H3Br3S2/c11-8-4-1-2-5-7(6(4)3-14-8)10(13)15-9(5)12/h1-3H