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

Systemtic Name: propyl 2-[5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: propyl 2-[5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid propyl ester IUPAC Name: propyl 2-[5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid propyl ester Formula: C18H20BrNO5S2 MolecularWeight: 474.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC)OC)SC1=S

Isomeric SMILES

CCCOC(=O)CN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC)OC)SC1=S

InChI

InChI=1S/C18H20BrNO5S2/c1-4-6-25-15(21)10-20-17(22)14(27-18(20)26)9-11-7-12(19)16(24-5-2)13(8-11)23-3/h7-9H,4-6,10H2,1-3H3