(5E)-5-[(4-chlorophenyl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-2-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-3-phenyl-imidazol-4-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-[(2-oxo-2-thiophen-2-ylethyl)thio]-3-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-3-phenylimidazol-4-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-2-[[2-keto-2-(2-thienyl)ethyl]thio]-3-phenyl-2-imidazolin-4-one Formula: C22H15ClN2O2S2 MolecularWeight: 438.9497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)N=C2SCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/N=C2SCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H15ClN2O2S2/c23-16-10-8-15(9-11-16)13-18-21(27)25(17-5-2-1-3-6-17)22(24-18)29-14-19(26)20-7-4-12-28-20/h1-13H,14H2/b18-13+