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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-benzyloxyimino-acetic acid CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-phenylmethoxyiminoacetic acid IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-phenylmethoxyiminoacetic acid Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-benzyloximino-acetic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c13-12-14-9(7-19-12)10(11(16)17)15-18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14)(H,16,17)/b15-10+