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

Systemtic Name: (5E)-5-[[2-(cyanomethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[2-(cyanomethoxy)phenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[2-(cyanomethoxy)phenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[2-(cyanomethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[2-(cyanomethoxy)benzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C18H12N3O2S- MolecularWeight: 334.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=CC=C3OCC#N)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC=CC=C3OCC#N)/S2)[O-]

InChI

InChI=1S/C18H13N3O2S/c19-10-11-23-15-9-5-4-6-13(15)12-16-17(22)21-18(24-16)20-14-7-2-1-3-8-14/h1-9,12H,11H2,(H,20,21,22)/p-1/b16-12+