ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(cyclohexoxyimino)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-cyclohexyloxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclohexyloxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-cyclohexyloximino-acetic acid ethyl ester Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCCC1)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCCCC1)/C2=CSC(=N2)N

InChI

InChI=1S/C13H19N3O3S/c1-2-18-12(17)11(10-8-20-13(14)15-10)16-19-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H2,14,15)/b16-11+