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

Systemtic Name: propyl 4-[(5E)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5E)-5-[(5-bromo-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-5-(5-bromo-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C20H24BrNO4S2 MolecularWeight: 486.44286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)CCCC(=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/2\C(=O)N(C(=S)S2)CCCC(=O)OCCC

InChI

InChI=1S/C20H24BrNO4S2/c1-3-10-25-16-8-7-15(21)12-14(16)13-17-19(24)22(20(27)28-17)9-5-6-18(23)26-11-4-2/h7-8,12-13H,3-6,9-11H2,1-2H3/b17-13+