O-ethyl [(3E)-1-bromanyl-3-hydroxyimino-2-methyl-butan-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(3E)-1-bromanyl-3-hydroxyimino-2-methyl-butan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [(2E)-1-(bromomethyl)-2-hydroxyimino-1-methyl-propyl]sulfanylmethanethioate CAS Name: [[(3E)-1-bromo-3-hydroxyimino-2-methylbutan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(3E)-1-bromo-3-hydroxyimino-2-methylbutan-2-yl]sulfanylmethanethioate Traditional Name: [[(2E)-1-(bromomethyl)-2-hydroximino-1-methyl-propyl]thio]methanethioic acid O-ethyl ester Formula: C8H14BrNO2S2 MolecularWeight: 300.23626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(C)(CBr)C(=NO)C

Isomeric SMILES

CCOC(=S)SC(C)(CBr)/C(=N/O)/C

InChI

InChI=1S/C8H14BrNO2S2/c1-4-12-7(13)14-8(3,5-9)6(2)10-11/h11H,4-5H2,1-3H3/b10-6+