ethyl (5E)-6-bromanyl-3-[(E)-3-bromanylprop-2-enethioyl]-2-cyano-4-sulfanylidene-hexa-2,5-dienoate

Systemtic Name: ethyl (5E)-6-bromanyl-3-[(E)-3-bromanylprop-2-enethioyl]-2-cyano-4-sulfanylidene-hexa-2,5-dienoate Openeye Name: ethyl (5E)-6-bromo-3-[(E)-3-bromoprop-2-enethioyl]-2-cyano-4-thioxo-hexa-2,5-dienoate CAS Name: (5E)-6-bromo-3-[(E)-3-bromo-1-sulfanylideneprop-2-enyl]-2-cyano-4-sulfanylidenehexa-2,5-dienoic acid ethyl ester IUPAC Name: ethyl (5E)-6-bromo-3-[(E)-3-bromoprop-2-enethioyl]-2-cyano-4-sulfanylidenehexa-2,5-dienoate Traditional Name: (5E)-6-bromo-3-[(E)-3-bromothioacryloyl]-2-cyano-4-thioxo-hexa-2,5-dienoic acid ethyl ester Formula: C12H9Br2NO2S2 MolecularWeight: 423.14336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=S)C=CBr)C(=S)C=CBr)C#N

Isomeric SMILES

CCOC(=O)C(=C(C(=S)/C=C/Br)C(=S)/C=C/Br)C#N

InChI

InChI=1S/C12H9Br2NO2S2/c1-2-17-12(16)8(7-15)11(9(18)3-5-13)10(19)4-6-14/h3-6H,2H2,1H3/b5-3+,6-4+