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

Systemtic Name: prop-2-enyl 3-[(5E)-4-oxidanylidene-5-[4-oxidanylidene-3-(3-oxidanylidene-3-prop-2-enoxy-propyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: allyl 3-[(5E)-5-[3-(3-allyloxy-3-oxo-propyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-4-oxo-5-[4-oxo-3-(3-oxo-3-prop-2-enoxypropyl)-2-sulfanylidene-5-thiazolidinylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(5E)-4-oxo-5-[4-oxo-3-(3-oxo-3-prop-2-enoxypropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-5-[3-(3-allyloxy-3-keto-propyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid allyl ester Formula: C18H18N2O6S4 MolecularWeight: 486.60532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCC(=O)OCC=C)SC1=S

Isomeric SMILES

C=CCOC(=O)CCN1C(=O)/C(=C\2/C(=O)N(C(=S)S2)CCC(=O)OCC=C)/SC1=S

InChI

InChI=1S/C18H18N2O6S4/c1-3-9-25-11(21)5-7-19-15(23)13(29-17(19)27)14-16(24)20(18(28)30-14)8-6-12(22)26-10-4-2/h3-4H,1-2,5-10H2/b14-13+