(5S)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H14FN3O3S MolecularWeight: 395.406863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)N2[C@H](C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14FN3O3S/c1-11-22-23-20(28-11)24-16(12-5-3-2-4-6-12)15(18(26)19(24)27)17(25)13-7-9-14(21)10-8-13/h2-10,16,25H,1H3/t16-/m0/s1