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

Systemtic Name: N-(3-fluorophenyl)-9,10-bis(oxidanylidene)-1-propylsulfanyl-anthracene-2-carboxamide Openeye Name: N-(3-fluorophenyl)-9,10-dioxo-1-propylsulfanyl-anthracene-2-carboxamide CAS Name: N-(3-fluorophenyl)-9,10-dioxo-1-(propylthio)-2-anthracenecarboxamide IUPAC Name: N-(3-fluorophenyl)-9,10-dioxo-1-propylsulfanylanthracene-2-carboxamide Traditional Name: N-(3-fluorophenyl)-9,10-diketo-1-(propylthio)anthracene-2-carboxamide Formula: C24H18FNO3S MolecularWeight: 419.468023

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CCCSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C24H18FNO3S/c1-2-12-30-23-19(24(29)26-15-7-5-6-14(25)13-15)11-10-18-20(23)22(28)17-9-4-3-8-16(17)21(18)27/h3-11,13H,2,12H2,1H3,(H,26,29)