sodium (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methoxycarbonylcyclohexyl)oxyimino-ethanoate

Systemtic Name: sodium (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-methoxycarbonylcyclohexyl)oxyimino-ethanoate Openeye Name: sodium (2Z)-2-(2-aminothiazol-4-yl)-2-(1-methoxycarbonylcyclohexoxy)imino-acetate CAS Name: sodium (2Z)-2-(2-amino-4-thiazolyl)-2-(1-methoxycarbonylcyclohexyl)oxyiminoacetate IUPAC Name: sodium (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-methoxycarbonylcyclohexyl)oxyiminoacetate Traditional Name: sodium (2Z)-2-(2-aminothiazol-4-yl)-2-(1-carbomethoxycyclohexyl)oximino-acetate Formula: C13H16N3NaO5S MolecularWeight: 349.33801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)ON=C(C2=CSC(=N2)N)C(=O)[O-].[Na+]

Isomeric SMILES

COC(=O)C1(CCCCC1)O/N=C(/C2=CSC(=N2)N)\C(=O)[O-].[Na+]

InChI

InChI=1S/C13H17N3O5S.Na/c1-20-11(19)13(5-3-2-4-6-13)21-16-9(10(17)18)8-7-22-12(14)15-8;/h7H,2-6H2,1H3,(H2,14,15)(H,17,18);/q;+1/p-1/b16-9-;