(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methoxycarbonylcyclohexyl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methoxycarbonylcyclohexyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-methoxycarbonylcyclohexoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(4-methoxycarbonylcyclohexyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(4-methoxycarbonylcyclohexyl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-carbomethoxycyclohexyl)oximino-acetic acid Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(CC1)ON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

COC(=O)C1CCC(CC1)O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C13H17N3O5S/c1-20-12(19)7-2-4-8(5-3-7)21-16-10(11(17)18)9-6-22-13(14)15-9/h6-8H,2-5H2,1H3,(H2,14,15)(H,17,18)/b16-10-