3-[[2-methoxy-4-[(E)-(4-oxidanidyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-methoxy-4-[(E)-(4-oxidanidyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[2-methoxy-4-[(E)-(4-oxido-2-phenylimino-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[2-methoxy-4-[(E)-(4-oxido-2-phenylimino-5-thiazolylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[2-methoxy-4-[(E)-(4-oxido-2-phenylimino-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[2-methoxy-4-[(E)-(4-oxido-2-phenylimino-3-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C25H18N2O5S-2 MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-])OCC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-])OCC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C25H20N2O5S/c1-31-21-13-16(10-11-20(21)32-15-17-6-5-7-18(12-17)24(29)30)14-22-23(28)27-25(33-22)26-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,29,30)(H,26,27,28)/p-2/b22-14+