(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methylphenyl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methylphenyl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-(p-tolylmethoxyimino)acetic acid CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-[(4-methylphenyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(4-methylphenyl)methoxyimino]acetic acid Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(4-methylbenzyl)oximino-acetic acid Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C(\C2=CSC(=N2)N)/C(=O)O

InChI

InChI=1S/C13H13N3O3S/c1-8-2-4-9(5-3-8)6-19-16-11(12(17)18)10-7-20-13(14)15-10/h2-5,7H,6H2,1H3,(H2,14,15)(H,17,18)/b16-11+