6,8-bis(bromanyl)-5-oxidanyl-benzo[f][2,1,3]benzothiadiazole-4,9-dione

Systemtic Name: 6,8-bis(bromanyl)-5-oxidanyl-benzo[f][2,1,3]benzothiadiazole-4,9-dione Openeye Name: 6,8-dibromo-5-hydroxy-benzo[f][2,1,3]benzothiadiazole-4,9-dione CAS Name: 6,8-dibromo-5-hydroxybenzo[f][2,1,3]benzothiadiazole-4,9-dione IUPAC Name: 6,8-dibromo-5-hydroxybenzo[f][2,1,3]benzothiadiazole-4,9-dione Traditional Name: 6,8-dibromo-5-hydroxy-benzo[f][2,1,3]benzothiadiazole-4,9-quinone Formula: C10H2Br2N2O3S MolecularWeight: 390.00748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)O)C(=O)C3=NSN=C3C2=O)Br

Isomeric SMILES

C1=C(C2=C(C(=C1Br)O)C(=O)C3=NSN=C3C2=O)Br

InChI

InChI=1S/C10H2Br2N2O3S/c11-2-1-3(12)8(15)5-4(2)9(16)6-7(10(5)17)14-18-13-6/h1,15H