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

Systemtic Name: ethyl 2-[(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C15H14BrNO5S2 MolecularWeight: 432.30936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)O)OC)/SC1=S

InChI

InChI=1S/C15H14BrNO5S2/c1-3-22-12(18)7-17-14(20)11(24-15(17)23)6-8-4-9(16)13(19)10(5-8)21-2/h4-6,19H,3,7H2,1-2H3/b11-6-