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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2OS/c23-17-13-11-16(12-14-17)15-20-21(26)25(19-9-5-2-6-10-19)22(27-20)24-18-7-3-1-4-8-18/h1-15H/b20-15-,24-22?