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

Systemtic Name: propyl 2-[(5E)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5E)-5-[(5-bromo-2-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5E)-5-(5-bromo-2-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C22H20BrNO4S2 MolecularWeight: 506.4325

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OC)SC2=S

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)Br)OC)/SC2=S

InChI

InChI=1S/C22H20BrNO4S2/c1-3-11-28-21(26)19(14-7-5-4-6-8-14)24-20(25)18(30-22(24)29)13-15-12-16(23)9-10-17(15)27-2/h4-10,12-13,19H,3,11H2,1-2H3/b18-13+