2,3-dimethoxy-6-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzoic acid Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C19H17N3O4S/c1-25-15-9-8-13(16(18(23)24)17(15)26-2)10-20-22-19-21-14(11-27-19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,22)(H,23,24)/b20-10-