(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)imino-ethanoic acid

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)imino-ethanoic acid Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-(2-benzyloxy-2-oxo-ethoxy)imino-acetic acid CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(2-oxo-2-phenylmethoxyethoxy)iminoacetic acid IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-oxo-2-phenylmethoxyethoxy)iminoacetic acid Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(2-benzoxy-2-keto-ethyl)oximino-acetic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c15-14-16-10(8-23-14)12(13(19)20)17-22-7-11(18)21-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,16)(H,19,20)/b17-12+