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

Systemtic Name: (5E)-5-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[4-(cyanomethoxy)-3-methoxy-benzylidene]-2-phenylimino-3-thiazolin-4-olate Formula: C19H14N3O3S- MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-])OCC#N

InChI

InChI=1S/C19H15N3O3S/c1-24-16-11-13(7-8-15(16)25-10-9-20)12-17-18(23)22-19(26-17)21-14-5-3-2-4-6-14/h2-8,11-12H,10H2,1H3,(H,21,22,23)/p-1/b17-12+