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

Systemtic Name: (5E)-5-[(4-ethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-ethoxyphenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(4-ethoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(4-ethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-ethoxybenzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C18H16N2O2S/c1-2-22-15-10-8-13(9-11-15)12-16-17(21)20-18(23-16)19-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,20,21)/p-1/b16-12+