(2E)-2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyimino-ethanoic acid

Systemtic Name: (2E)-2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2E)-2-benzyloxyimino-2-[2-(methoxycarbonylamino)thiazol-4-yl]acetic acid CAS Name: (2E)-2-[2-(methoxycarbonylamino)-4-thiazolyl]-2-phenylmethoxyiminoacetic acid IUPAC Name: (2E)-2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyiminoacetic acid Traditional Name: (2E)-2-benzyloximino-2-[2-(carbomethoxyamino)thiazol-4-yl]acetic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-21-14(20)16-13-15-10(8-23-13)11(12(18)19)17-22-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,18,19)(H,15,16,20)/b17-11+