propyl 3-[(5E)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: propyl 3-[(5E)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[(5E)-5-[(5-bromo-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-5-(5-bromo-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C19H22BrNO4S2 MolecularWeight: 472.41628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)CCC(=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)OCCC

InChI

InChI=1S/C19H22BrNO4S2/c1-3-9-24-15-6-5-14(20)11-13(15)12-16-18(23)21(19(26)27-16)8-7-17(22)25-10-4-2/h5-6,11-12H,3-4,7-10H2,1-2H3/b16-12+