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

Systemtic Name: (5E)-5-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[4-(4-chlorophenyl)sulfanylphenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[4-[(4-chlorophenyl)thio]phenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[4-[(4-chlorophenyl)thio]benzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C22H14ClN2OS2- MolecularWeight: 421.94236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)/S2)[O-]

InChI

InChI=1S/C22H15ClN2OS2/c23-16-8-12-19(13-9-16)27-18-10-6-15(7-11-18)14-20-21(26)25-22(28-20)24-17-4-2-1-3-5-17/h1-14H,(H,24,25,26)/p-1/b20-14+