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

Systemtic Name: 1,3-bis(bromanyl)thieno[3,4-g][2]benzothiole Openeye Name: 1,3-dibromothieno[3,4-g][2]benzothiole CAS Name: 1,3-dibromothieno[3,4-g][2]benzothiole IUPAC Name: 1,3-dibromothieno[3,4-g][2]benzothiole Traditional Name: 1,3-dibromothien[3,4-e]isobenzothiophene Formula: C10H4Br2S2 MolecularWeight: 348.07676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Br2S2/c11-9-6-2-1-5-3-13-4-7(5)8(6)10(12)14-9/h1-4H