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

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

Systemtic Name:6-fluoranyl-2-(4-methylphenyl)benzo[f][1,3]benzothiazole-4,9-dione
Openeye Name:6-fluoro-2-(p-tolyl)benzo[f][1,3]benzothiazole-4,9-dione
CAS Name:6-fluoro-2-(4-methylphenyl)benzo[f][1,3]benzothiazole-4,9-dione
IUPAC Name:6-fluoro-2-(4-methylphenyl)benzo[f][1,3]benzothiazole-4,9-dione
Traditional Name:6-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=C(C=C4)F


Isomeric SMILES

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


InChI

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


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