1-[2-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[(2R)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[(2R)-2-(2-fluorophenyl)-3-thiazolidinyl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-[(2R)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-keto-ethyl]cinnolin-4-one Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4F

Isomeric SMILES

C1CS[C@@H](N1C(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4F

InChI

InChI=1S/C19H16FN3O2S/c20-15-7-3-1-5-13(15)19-22(9-10-26-19)18(25)12-23-16-8-4-2-6-14(16)17(24)11-21-23/h1-8,11,19H,9-10,12H2/t19-/m1/s1