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

Systemtic Name: ethyl 2-[(5Z)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 2-[(5Z)-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[(5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[(5Z)-5-(3-bromo-4,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid ethyl ester Formula: C17H18BrNO5S2 MolecularWeight: 460.36252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)C(=CC2=CC(=C(C(=C2)Br)OC)OC)SC1=S

Isomeric SMILES

CCOC(=O)C(C)N1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OC)OC)/SC1=S

InChI

InChI=1S/C17H18BrNO5S2/c1-5-24-16(21)9(2)19-15(20)13(26-17(19)25)8-10-6-11(18)14(23-4)12(7-10)22-3/h6-9H,5H2,1-4H3/b13-8-