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

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-p-anisylidene-2-phenylimino-3-thiazolin-4-olate Formula: C17H13N2O2S- MolecularWeight: 309.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-21-14-9-7-12(8-10-14)11-15-16(20)19-17(22-15)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)/p-1/b15-11+