4,9-bis(oxidanyl)benzo[f][1,3]benzothiazole-5,8-dione

Systemtic Name: 4,9-bis(oxidanyl)benzo[f][1,3]benzothiazole-5,8-dione Openeye Name: 4,9-dihydroxybenzo[f][1,3]benzothiazole-5,8-dione CAS Name: 4,9-dihydroxybenzo[f][1,3]benzothiazole-5,8-dione IUPAC Name: 4,9-dihydroxybenzo[f][1,3]benzothiazole-5,8-dione Traditional Name: 4,9-dihydroxybenzo[f][1,3]benzothiazole-5,8-quinone Formula: C11H5NO4S MolecularWeight: 247.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)SC=N3)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)SC=N3)O

InChI

InChI=1S/C11H5NO4S/c13-4-1-2-5(14)7-6(4)9(15)8-11(10(7)16)17-3-12-8/h1-3,15-16H