N-(3-fluorophenyl)-9,10-bis(oxidanylidene)-1-phenylsulfanyl-anthracene-2-carboxamide

Systemtic Name: N-(3-fluorophenyl)-9,10-bis(oxidanylidene)-1-phenylsulfanyl-anthracene-2-carboxamide Openeye Name: N-(3-fluorophenyl)-9,10-dioxo-1-phenylsulfanyl-anthracene-2-carboxamide CAS Name: N-(3-fluorophenyl)-9,10-dioxo-1-(phenylthio)-2-anthracenecarboxamide IUPAC Name: N-(3-fluorophenyl)-9,10-dioxo-1-phenylsulfanylanthracene-2-carboxamide Traditional Name: N-(3-fluorophenyl)-9,10-diketo-1-(phenylthio)anthracene-2-carboxamide Formula: C27H16FNO3S MolecularWeight: 453.484243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C27H16FNO3S/c28-16-7-6-8-17(15-16)29-27(32)22-14-13-21-23(26(22)33-18-9-2-1-3-10-18)25(31)20-12-5-4-11-19(20)24(21)30/h1-15H,(H,29,32)