(phenylmethyl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: (phenylmethyl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: benzyl (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid benzyl ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)OCC2=CC=CC=C2

InChI

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