ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hexoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hexoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-hexoxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hexoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hexoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hexyloximino-acetic acid ethyl ester Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=C(C1=CSC(=N1)N)C(=O)OCC

Isomeric SMILES

CCCCCCO/N=C(/C1=CSC(=N1)N)\C(=O)OCC

InChI

InChI=1S/C13H21N3O3S/c1-3-5-6-7-8-19-16-11(12(17)18-4-2)10-9-20-13(14)15-10/h9H,3-8H2,1-2H3,(H2,14,15)/b16-11-