N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(4-fluorophenyl)thio]propionamide Formula: C23H16FNO3S MolecularWeight: 405.441443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO3S/c1-13(29-16-9-6-14(24)7-10-16)23(28)25-15-8-11-19-20(12-15)22(27)18-5-3-2-4-17(18)21(19)26/h2-13H,1H3,(H,25,28)