N-(3-fluorophenyl)-1-(4-methylphenyl)sulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-fluorophenyl)-1-(4-methylphenyl)sulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-fluorophenyl)-9,10-dioxo-1-(p-tolylsulfanyl)anthracene-2-carboxamide CAS Name: N-(3-fluorophenyl)-1-[(4-methylphenyl)thio]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-fluorophenyl)-1-(4-methylphenyl)sulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-fluorophenyl)-9,10-diketo-1-(p-tolylthio)anthracene-2-carboxamide Formula: C28H18FNO3S MolecularWeight: 467.510823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C28H18FNO3S/c1-16-9-11-19(12-10-16)34-27-23(28(33)30-18-6-4-5-17(29)15-18)14-13-22-24(27)26(32)21-8-3-2-7-20(21)25(22)31/h2-15H,1H3,(H,30,33)