(5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-5-[(2-chlorophenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-[(2-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-(2-chlorobenzylidene)-2-phenylimino-thiazolidin-4-one Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2OS/c24-20-14-8-7-11-18(20)15-21-22(27)26(16-17-9-3-1-4-10-17)23(28-21)25-19-12-5-2-6-13-19/h1-15H,16H2/b21-15-,25-23?