2-azanylidene-3-(4-chlorophenyl)-5-[[4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(4-chlorophenyl)-5-[[4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-[[4-[(2-fluorophenyl)methoxy]phenyl]methylene]-2-imino-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-[[4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-2-imino-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[[4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-[4-(2-fluorobenzyl)oxybenzylidene]-2-imino-thiazolidin-4-one Formula: C23H16ClFN2O2S MolecularWeight: 438.901743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=N)S3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=N)S3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H16ClFN2O2S/c24-17-7-9-18(10-8-17)27-22(28)21(30-23(27)26)13-15-5-11-19(12-6-15)29-14-16-3-1-2-4-20(16)25/h1-13,26H,14H2