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

Systemtic Name: (5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(2,5-dimethoxyphenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(2,5-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)OC)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

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

InChI

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