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

Systemtic Name: ethyl 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate Openeye Name: ethyl 2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetate CAS Name: 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate Traditional Name: 2-(2-aminothiazol-4-yl)-2-hydroximino-acetic acid ethyl ester Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)C(=NO)C1=CSC(=N1)N

InChI

InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)