3-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxy-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid

Systemtic Name: 3-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxy-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid Openeye Name: 3-[(E)-[1-(2-aminothiazol-4-yl)-2-ethoxy-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid CAS Name: 3-[(E)-[1-(2-amino-4-thiazolyl)-2-ethoxy-2-oxoethylidene]amino]oxy-2-methylpropanoic acid IUPAC Name: 3-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino]oxy-2-methylpropanoic acid Traditional Name: 3-[(E)-[1-(2-aminothiazol-4-yl)-2-ethoxy-2-keto-ethylidene]amino]oxy-2-methyl-propionic acid Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O5S/c1-3-18-10(17)8(7-5-20-11(12)13-7)14-19-4-6(2)9(15)16/h5-6H,3-4H2,1-2H3,(H2,12,13)(H,15,16)/b14-8+