(2-azanyl-1,3-thiazol-4-yl) (2E)-2-hydroxyiminoethanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2E)-2-hydroxyiminoethanoate Openeye Name: (2-aminothiazol-4-yl) (2E)-2-hydroxyiminoacetate CAS Name: (2E)-2-hydroxyiminoacetic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2E)-2-hydroxyiminoacetate Traditional Name: (2E)-2-hydroximinoacetic acid (2-aminothiazol-4-yl) ester Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)OC(=O)C=NO

Isomeric SMILES

C1=C(N=C(S1)N)OC(=O)/C=N/O

InChI

InChI=1S/C5H5N3O3S/c6-5-8-3(2-12-5)11-4(9)1-7-10/h1-2,10H,(H2,6,8)/b7-1+