2-phenylbenzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-phenylbenzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-phenylbenzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-phenylbenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-phenylbenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-phenylbenzo[f][1,3]benzothiazole-4,9-quinone Formula: C17H9NO2S MolecularWeight: 291.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H9NO2S/c19-14-11-8-4-5-9-12(11)15(20)16-13(14)18-17(21-16)10-6-2-1-3-7-10/h1-9H