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

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoate hydrobromide Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-acetate hydrobromide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-ethoxyiminoacetic acid ethyl ester hydrobromide IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoacetate hydrobromide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-ethyloximino-acetic acid ethyl ester hydrobromide Formula: C9H14BrN3O3S MolecularWeight: 324.19476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC)C1=CSC(=N1)N.Br

Isomeric SMILES

CCOC(=O)/C(=N/OCC)/C1=CSC(=N1)N.Br

InChI

InChI=1S/C9H13N3O3S.BrH/c1-3-14-8(13)7(12-15-4-2)6-5-16-9(10)11-6;/h5H,3-4H2,1-2H3,(H2,10,11);1H/b12-7+;