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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclohexoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclohexyloxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclohexyloxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclohexyloximino-acetic acid Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c12-11-13-8(6-18-11)9(10(15)16)14-17-7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,12,13)(H,15,16)/b14-9-