5-bromanyl-3-(2-bromanylprop-2-enethioyl)-2-(4-chlorophenyl)carbonyl-4-sulfanylidene-hexa-2,5-dienenitrile

Systemtic Name: 5-bromanyl-3-(2-bromanylprop-2-enethioyl)-2-(4-chlorophenyl)carbonyl-4-sulfanylidene-hexa-2,5-dienenitrile Openeye Name: 5-bromo-3-(2-bromoprop-2-enethioyl)-2-(4-chlorobenzoyl)-4-thioxo-hexa-2,5-dienenitrile CAS Name: 5-bromo-3-(2-bromo-1-sulfanylideneprop-2-enyl)-2-[(4-chlorophenyl)-oxomethyl]-4-sulfanylidenehexa-2,5-dienenitrile IUPAC Name: 5-bromo-3-(2-bromoprop-2-enethioyl)-2-(4-chlorobenzoyl)-4-sulfanylidenehexa-2,5-dienenitrile Traditional Name: 5-bromo-3-(2-bromothioacryloyl)-2-(4-chlorobenzoyl)-4-thioxo-hexa-2,5-dienenitrile Formula: C16H8Br2ClNOS2 MolecularWeight: 489.63182

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=S)C(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)C(=S)C(=C)Br)Br

Isomeric SMILES

C=C(C(=S)C(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)C(=S)C(=C)Br)Br

InChI

InChI=1S/C16H8Br2ClNOS2/c1-8(17)15(22)13(16(23)9(2)18)12(7-20)14(21)10-3-5-11(19)6-4-10/h3-6H,1-2H2