4,5-bis(bromanyl)-4,5-dihydrobenzo[e][2,1,3]benzothiadiazole

Systemtic Name: 4,5-bis(bromanyl)-4,5-dihydrobenzo[e][2,1,3]benzothiadiazole Openeye Name: 4,5-dibromo-4,5-dihydrobenzo[e][2,1,3]benzothiadiazole CAS Name: 4,5-dibromo-4,5-dihydrobenzo[e][2,1,3]benzothiadiazole IUPAC Name: 4,5-dibromo-4,5-dihydrobenzo[e][2,1,3]benzothiadiazole Traditional Name: 4,5-dibromo-4,5-dihydrobenzo[e][2,1,3]benzothiadiazole Formula: C10H6Br2N2S MolecularWeight: 346.04104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=NSN=C23)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C3=NSN=C23)Br)Br

InChI

InChI=1S/C10H6Br2N2S/c11-7-5-3-1-2-4-6(5)9-10(8(7)12)14-15-13-9/h1-4,7-8H