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

Systemtic Name: (2S,5Z)-5-[(4-chlorophenyl)methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Openeye Name: (2S,5Z)-5-[(4-chlorophenyl)methylene]-2,3-diphenyl-thiazolidin-4-one CAS Name: (2S,5Z)-5-[(4-chlorophenyl)methylidene]-2,3-diphenyl-4-thiazolidinone IUPAC Name: (2S,5Z)-5-[(4-chlorophenyl)methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Traditional Name: (2S,5Z)-5-(4-chlorobenzylidene)-2,3-diphenyl-thiazolidin-4-one Formula: C22H16ClNOS MolecularWeight: 377.88654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2N(C(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNOS/c23-18-13-11-16(12-14-18)15-20-21(25)24(19-9-5-2-6-10-19)22(26-20)17-7-3-1-4-8-17/h1-15,22H/b20-15-/t22-/m0/s1