ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-(diethylamino)-2-oxidanylidene-ethoxy]imino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-(diethylamino)-2-oxidanylidene-ethoxy]imino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-[2-(diethylamino)-2-oxo-ethoxy]imino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[2-(diethylamino)-2-oxoethoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-(diethylamino)-2-oxoethoxy]iminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[2-(diethylamino)-2-keto-ethyl]oximino-acetic acid ethyl ester Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CON=C(C1=CSC(=N1)N)C(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)CO/N=C(/C1=CSC(=N1)N)\C(=O)OCC

InChI

InChI=1S/C13H20N4O4S/c1-4-17(5-2)10(18)7-21-16-11(12(19)20-6-3)9-8-22-13(14)15-9/h8H,4-7H2,1-3H3,(H2,14,15)/b16-11-