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

Systemtic Name: (5E)-5-[(2,4-diethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(2,4-diethoxyphenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(2,4-diethoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(2,4-diethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(2,4-diethoxybenzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-24-16-11-10-14(17(13-16)25-4-2)12-18-19(23)22-20(26-18)21-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,21,22,23)/p-1/b18-12+