(2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanoate

Systemtic Name: (2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanoate Openeye Name: (2E)-2-[(2-aminothiazol-4-yl)methoxyimino]acetate CAS Name: (2E)-2-[(2-amino-4-thiazolyl)methoxyimino]acetate IUPAC Name: (2E)-2-[(2-amino-1,3-thiazol-4-yl)methoxyimino]acetate Traditional Name: (2E)-2-[(2-aminothiazol-4-yl)methyloximino]acetate Formula: C6H6N3O3S- MolecularWeight: 200.19514

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CON=CC(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)N)CO/N=C/C(=O)[O-]

InChI

InChI=1S/C6H7N3O3S/c7-6-9-4(3-13-6)2-12-8-1-5(10)11/h1,3H,2H2,(H2,7,9)(H,10,11)/p-1/b8-1+