(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-ethoxy-1-methyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-ethoxy-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-ethoxy-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-ethoxy-2-keto-1-methyl-ethyl)oximino-acetic acid Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)ON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CCOC(=O)C(C)O/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C10H13N3O5S/c1-3-17-9(16)5(2)18-13-7(8(14)15)6-4-19-10(11)12-6/h4-5H,3H2,1-2H3,(H2,11,12)(H,14,15)/b13-7-