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

Systemtic Name: O-ethyl [(3E)-1-bromanyl-3-hydroxyimino-2-methyl-propan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [(2E)-1-(bromomethyl)-2-hydroxyimino-1-methyl-ethyl]sulfanylmethanethioate CAS Name: [[(3E)-1-bromo-3-hydroxyimino-2-methylpropan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(3E)-1-bromo-3-hydroxyimino-2-methylpropan-2-yl]sulfanylmethanethioate Traditional Name: [[(2E)-1-(bromomethyl)-2-hydroximino-1-methyl-ethyl]thio]methanethioic acid O-ethyl ester Formula: C7H12BrNO2S2 MolecularWeight: 286.20968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12BrNO2S2/c1-3-11-6(12)13-7(2,4-8)5-9-10/h5,10H,3-4H2,1-2H3/b9-5+