(2E)-2-(2-acetamido-1,3-thiazol-4-yl)-2-phenylmethoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(2-acetamido-1,3-thiazol-4-yl)-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2E)-2-(2-acetamidothiazol-4-yl)-2-benzyloxyimino-acetic acid CAS Name: (2E)-2-(2-acetamido-4-thiazolyl)-2-phenylmethoxyiminoacetic acid IUPAC Name: (2E)-2-(2-acetamido-1,3-thiazol-4-yl)-2-phenylmethoxyiminoacetic acid Traditional Name: (2E)-2-(2-acetamidothiazol-4-yl)-2-benzyloximino-acetic acid Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=NOCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)/C(=N\OCC2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C14H13N3O4S/c1-9(18)15-14-16-11(8-22-14)12(13(19)20)17-21-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,19,20)(H,15,16,18)/b17-12+