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

Systemtic Name: propyl 3-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[(5Z)-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[(5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C19H22BrNO5S2 MolecularWeight: 488.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OC)OCC)SC1=S

Isomeric SMILES

CCCOC(=O)CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OC)OCC)/SC1=S

InChI

InChI=1S/C19H22BrNO5S2/c1-4-8-26-16(22)6-7-21-18(23)15(28-19(21)27)11-12-9-13(20)17(24-3)14(10-12)25-5-2/h9-11H,4-8H2,1-3H3/b15-11-