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

Systemtic Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(2,4-dimethoxyphenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(2,4-dimethoxybenzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-14-9-8-12(15(11-14)23-2)10-16-17(21)20-18(24-16)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,21)/p-1/b16-10+