(5E)-5-[[4-(4-chlorophenyl)carbonyloxyphenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[[4-(4-chlorophenyl)carbonyloxyphenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[4-(4-chlorobenzoyl)oxyphenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[4-[(4-chlorophenyl)-oxomethoxy]phenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[4-(4-chlorobenzoyl)oxyphenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[4-(4-chlorobenzoyl)oxybenzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C23H14ClN2O3S- MolecularWeight: 433.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)/S2)[O-]

InChI

InChI=1S/C23H15ClN2O3S/c24-17-10-8-16(9-11-17)22(28)29-19-12-6-15(7-13-19)14-20-21(27)26-23(30-20)25-18-4-2-1-3-5-18/h1-14H,(H,25,26,27)/p-1/b20-14+