5,6-bis(bromanyl)benzo[g][2,1,3]benzothiadiazole

Systemtic Name: 5,6-bis(bromanyl)benzo[g][2,1,3]benzothiadiazole Openeye Name: 5,6-dibromobenzo[g][2,1,3]benzothiadiazole CAS Name: 5,6-dibromobenzo[g][2,1,3]benzothiadiazole IUPAC Name: 5,6-dibromobenzo[g][2,1,3]benzothiadiazole Traditional Name: 5,6-dibromobenzo[g][2,1,3]benzothiadiazole Formula: C10H4Br2N2S MolecularWeight: 344.02516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=CC3=NSN=C23)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=CC3=NSN=C23)Br

InChI

InChI=1S/C10H4Br2N2S/c11-6-3-1-2-5-9(6)7(12)4-8-10(5)14-15-13-8/h1-4H