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

Systemtic Name: propyl 3-[(5Z)-5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(3-bromo-5-methoxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C20H24BrNO5S2 MolecularWeight: 502.44226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CCC(=O)OCCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)OCCC)OC

InChI

InChI=1S/C20H24BrNO5S2/c1-4-8-26-17(23)6-7-22-19(24)16(29-20(22)28)12-13-10-14(21)18(27-9-5-2)15(11-13)25-3/h10-12H,4-9H2,1-3H3/b16-12-