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

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-(phenylsulfonylimino)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(benzenesulfonylimino)-5-[(3,4-dimethoxyphenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(benzenesulfonylimino)-5-[(3,4-dimethoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(benzenesulfonylimino)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-besylimino-5-veratrylidene-3-thiazolin-4-olate Formula: C18H15N2O5S2- MolecularWeight: 403.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S2/c1-24-14-9-8-12(10-15(14)25-2)11-16-17(21)19-18(26-16)20-27(22,23)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,21)/p-1/b16-11-