7-fluoranyl-2-(4-methylphenyl)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 7-fluoranyl-2-(4-methylphenyl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 7-fluoro-2-(p-tolyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 7-fluoro-2-(4-methylphenyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 7-fluoro-2-(4-methylphenyl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 7-fluoro-2-(p-tolyl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C18H10FNO2S MolecularWeight: 323.340903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=C(C3=O)C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=C(C3=O)C=CC(=C4)F

InChI

InChI=1S/C18H10FNO2S/c1-9-2-4-10(5-3-9)18-20-14-15(21)12-7-6-11(19)8-13(12)16(22)17(14)23-18/h2-8H,1H3