(4-bromophenyl)methyl 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (4-bromophenyl)methyl 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (4-bromophenyl)methyl 3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanoate CAS Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)propionic acid (4-bromobenzyl) ester Formula: C22H18BrNO3S2 MolecularWeight: 488.41722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO3S2/c23-18-11-9-17(10-12-18)15-27-20(25)13-14-24-21(26)19(29-22(24)28)8-4-7-16-5-2-1-3-6-16/h1-12H,13-15H2