3-[[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 3-[[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 3-[[(5E)-5-[(2,4-dimethoxyphenyl)methylene]-4-oxido-thiazol-2-ylidene]amino]benzoate CAS Name: 3-[[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxido-2-thiazolylidene]amino]benzoate IUPAC Name: 3-[[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxido-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 3-[[(5E)-5-(2,4-dimethoxybenzylidene)-4-oxido-3-thiazolin-2-ylidene]amino]benzoate Formula: C19H14N2O5S-2 MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S/c1-25-14-7-6-11(15(10-14)26-2)9-16-17(22)21-19(27-16)20-13-5-3-4-12(8-13)18(23)24/h3-10H,1-2H3,(H,23,24)(H,20,21,22)/p-2/b16-9+