prop-2-enyl 4-[(5E)-4-oxidanylidene-5-[4-oxidanylidene-3-(4-oxidanylidene-4-prop-2-enoxy-butyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: prop-2-enyl 4-[(5E)-4-oxidanylidene-5-[4-oxidanylidene-3-(4-oxidanylidene-4-prop-2-enoxy-butyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: allyl 4-[(5E)-5-[3-(4-allyloxy-4-oxo-butyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-4-oxo-5-[4-oxo-3-(4-oxo-4-prop-2-enoxybutyl)-2-sulfanylidene-5-thiazolidinylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(5E)-4-oxo-5-[4-oxo-3-(4-oxo-4-prop-2-enoxybutyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-5-[3-(4-allyloxy-4-keto-butyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid allyl ester Formula: C20H22N2O6S4 MolecularWeight: 514.65848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCCC(=O)OCC=C)SC1=S

Isomeric SMILES

C=CCOC(=O)CCCN1C(=O)/C(=C\2/C(=O)N(C(=S)S2)CCCC(=O)OCC=C)/SC1=S

InChI

InChI=1S/C20H22N2O6S4/c1-3-11-27-13(23)7-5-9-21-17(25)15(31-19(21)29)16-18(26)22(20(30)32-16)10-6-8-14(24)28-12-4-2/h3-4H,1-2,5-12H2/b16-15+