8-oxidanyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 8-oxidanyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 8-hydroxy-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 8-hydroxy-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 8-hydroxy-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 8-hydroxy-2-phenyl-benzo[f][1,3]benzothiazole-4,9-quinone Formula: C17H9NO3S MolecularWeight: 307.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C17H9NO3S/c19-11-8-4-7-10-12(11)15(21)16-13(14(10)20)18-17(22-16)9-5-2-1-3-6-9/h1-8,19H