[3,4,5-triacetyloxy-6-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl ester Formula: C25H27NO11S2 MolecularWeight: 581.61198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C\C3=CC=C(C=C3)OC)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H27NO11S2/c1-12(27)33-11-18-20(34-13(2)28)21(35-14(3)29)22(36-15(4)30)24(37-18)26-23(31)19(39-25(26)38)10-16-6-8-17(32-5)9-7-16/h6-10,18,20-22,24H,11H2,1-5H3/b19-10+