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

Systemtic Name: methyl (2Z)-5-bromanyl-3-[(E)-3-chloranylprop-2-enethioyl]-2-cyano-4-sulfanylidene-hexa-2,5-dienoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C11H7BrClNO2S2 MolecularWeight: 364.66578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrClNO2S2/c1-6(12)10(18)9(8(17)3-4-13)7(5-14)11(15)16-2/h3-4H,1H2,2H3/b4-3+,9-7-