2,3-dimethoxy-6-[(E)-[(4-oxidanylidene-5-phenacyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(E)-[(4-oxidanylidene-5-phenacyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(E)-[(4-oxo-5-phenacyl-thiazol-2-yl)hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(E)-[(4-oxo-5-phenacyl-2-thiazolyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(E)-[(4-oxo-5-phenacyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 6-[(E)-[(4-keto-5-phenacyl-2-thiazolin-2-yl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)C3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC(=O)C3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C21H19N3O6S/c1-29-15-9-8-13(17(20(27)28)18(15)30-2)11-22-24-21-23-19(26)16(31-21)10-14(25)12-6-4-3-5-7-12/h3-9,11,16H,10H2,1-2H3,(H,27,28)(H,23,24,26)/b22-11+