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

Systemtic Name: 5-bromanyl-8-oxidanyl-benzo[f][2,1,3]benzothiadiazole-4,9-dione Openeye Name: 5-bromo-8-hydroxy-benzo[f][2,1,3]benzothiadiazole-4,9-dione CAS Name: 5-bromo-8-hydroxybenzo[f][2,1,3]benzothiadiazole-4,9-dione IUPAC Name: 5-bromo-8-hydroxybenzo[f][2,1,3]benzothiadiazole-4,9-dione Traditional Name: 5-bromo-8-hydroxy-benzo[f][2,1,3]benzothiadiazole-4,9-quinone Formula: C10H3BrN2O3S MolecularWeight: 311.11142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C3=NSN=C3C2=O)Br

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C3=NSN=C3C2=O)Br

InChI

InChI=1S/C10H3BrN2O3S/c11-3-1-2-4(14)6-5(3)9(15)7-8(10(6)16)13-17-12-7/h1-2,14H