ethyl (2Z)-2-[3,5-bis(bromanyl)thiophen-2-yl]-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-[3,5-bis(bromanyl)thiophen-2-yl]-2-hydroxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(3,5-dibromo-2-thienyl)-2-hydroxyimino-acetate CAS Name: (2Z)-2-(3,5-dibromo-2-thiophenyl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,5-dibromothiophen-2-yl)-2-hydroxyiminoacetate Traditional Name: (2Z)-2-(3,5-dibromo-2-thienyl)-2-hydroximino-acetic acid ethyl ester Formula: C8H7Br2NO3S MolecularWeight: 357.01908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=C(C=C(S1)Br)Br

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=C(C=C(S1)Br)Br

InChI

InChI=1S/C8H7Br2NO3S/c1-2-14-8(12)6(11-13)7-4(9)3-5(10)15-7/h3,13H,2H2,1H3/b11-6+