(2E)-2-[1-(2-azanyl-1,3-thiazol-4-yl)cyclohexyl]oxyiminoethanoic acid

Systemtic Name: (2E)-2-[1-(2-azanyl-1,3-thiazol-4-yl)cyclohexyl]oxyiminoethanoic acid Openeye Name: (2E)-2-[1-(2-aminothiazol-4-yl)cyclohexoxy]iminoacetic acid CAS Name: (2E)-2-[1-(2-amino-4-thiazolyl)cyclohexyl]oxyiminoacetic acid IUPAC Name: (2E)-2-[1-(2-amino-1,3-thiazol-4-yl)cyclohexyl]oxyiminoacetic acid Traditional Name: (2E)-2-[1-(2-aminothiazol-4-yl)cyclohexyl]oximinoacetic acid Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CSC(=N2)N)ON=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c12-10-14-8(7-18-10)11(4-2-1-3-5-11)17-13-6-9(15)16/h6-7H,1-5H2,(H2,12,14)(H,15,16)/b13-6+