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

Systemtic Name: ethyl (2Z)-5-bromanyl-3-[(E)-3-chloranylprop-2-enethioyl]-2-cyano-4-sulfanylidene-hexa-2,5-dienoate Openeye Name: ethyl (2Z)-5-bromo-3-[(E)-3-chloroprop-2-enethioyl]-2-cyano-4-thioxo-hexa-2,5-dienoate CAS Name: (2Z)-5-bromo-3-[(E)-3-chloro-1-sulfanylideneprop-2-enyl]-2-cyano-4-sulfanylidenehexa-2,5-dienoic acid ethyl ester IUPAC Name: ethyl (2Z)-5-bromo-3-[(E)-3-chloroprop-2-enethioyl]-2-cyano-4-sulfanylidenehexa-2,5-dienoate Traditional Name: (2Z)-5-bromo-3-[(E)-3-chlorothioacryloyl]-2-cyano-4-thioxo-hexa-2,5-dienoic acid ethyl ester Formula: C12H9BrClNO2S2 MolecularWeight: 378.69236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrClNO2S2/c1-3-17-12(16)8(6-15)10(9(18)4-5-14)11(19)7(2)13/h4-5H,2-3H2,1H3/b5-4+,10-8-