(2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-(2-aminothiazol-5-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(2-amino-5-thiazolyl)-2-methoxyiminoacetate IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-5-yl)-2-methyloximino-acetate Formula: C6H6N3O3S- MolecularWeight: 200.19514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-8-6(7)13-3/h2H,1H3,(H2,7,8)(H,10,11)/p-1/b9-4+