(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-benzyloxy-1-methyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-oxo-1-phenylmethoxypropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-oxo-1-phenylmethoxypropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-benzoxy-2-keto-1-methyl-ethyl)oximino-acetic acid Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C14H14N4O5S/c1-8(13(21)22-7-9-5-3-2-4-6-9)23-17-10(12(19)20)11-16-14(15)24-18-11/h2-6,8H,7H2,1H3,(H,19,20)(H2,15,16,18)/b17-10-