(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl iodide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl iodide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl iodide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetyl iodide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl iodide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl iodide Formula: C6H6IN3O2S MolecularWeight: 311.10021

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)I

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)I

InChI

InChI=1S/C6H6IN3O2S/c1-12-10-4(5(7)11)3-2-13-6(8)9-3/h2H,1H3,(H2,8,9)/b10-4-