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

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-pentoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-pentoxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-pentoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-pentoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-amyloximino-acetic acid ethyl ester Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-3-5-6-7-18-15-10(11(16)17-4-2)9-8-19-12(13)14-9/h8H,3-7H2,1-2H3,(H2,13,14)/b15-10-