N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-[(4-fluorophenyl)thio]propionamide Formula: C23H16FNO3S MolecularWeight: 405.441443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCSC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCSC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO3S/c24-14-5-8-16(9-6-14)29-12-11-21(26)25-15-7-10-19-20(13-15)23(28)18-4-2-1-3-17(18)22(19)27/h1-10,13H,11-12H2,(H,25,26)