2-(4-fluorophenyl)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(4-fluorophenyl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(4-fluorophenyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(4-fluorophenyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(4-fluorophenyl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(4-fluorophenyl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C17H8FNO2S MolecularWeight: 309.314323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H8FNO2S/c18-10-7-5-9(6-8-10)17-19-13-14(20)11-3-1-2-4-12(11)15(21)16(13)22-17/h1-8H