(2E)-2-[3-(bromomethyl)thiophen-2-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2E)-2-[3-(bromomethyl)thiophen-2-yl]-2-methoxyimino-ethanoate Openeye Name: (2E)-2-[3-(bromomethyl)-2-thienyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[3-(bromomethyl)-2-thiophenyl]-2-methoxyiminoacetate IUPAC Name: (2E)-2-[3-(bromomethyl)thiophen-2-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[3-(bromomethyl)-2-thienyl]-2-methyloximino-acetate Formula: C8H7BrNO3S- MolecularWeight: 277.11508

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=C(C=CS1)CBr)C(=O)[O-]

Isomeric SMILES

CO/N=C(/C1=C(C=CS1)CBr)\C(=O)[O-]

InChI

InChI=1S/C8H8BrNO3S/c1-13-10-6(8(11)12)7-5(4-9)2-3-14-7/h2-3H,4H2,1H3,(H,11,12)/p-1/b10-6-