propyl 3-[4-oxidanylidene-5-[4-oxidanylidene-3-(3-oxidanylidene-3-propoxy-propyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: propyl 3-[4-oxidanylidene-5-[4-oxidanylidene-3-(3-oxidanylidene-3-propoxy-propyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[4-oxo-5-[4-oxo-3-(3-oxo-3-propoxy-propyl)-2-thioxo-thiazolidin-5-ylidene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[4-oxo-5-[4-oxo-3-(3-oxo-3-propoxypropyl)-2-sulfanylidene-5-thiazolidinylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[4-oxo-5-[4-oxo-3-(3-oxo-3-propoxypropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[4-keto-5-[4-keto-3-(3-keto-3-propoxy-propyl)-2-thioxo-thiazolidin-5-ylidene]-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C18H22N2O6S4 MolecularWeight: 490.63708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCC(=O)OCCC)SC1=S

Isomeric SMILES

CCCOC(=O)CCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCC(=O)OCCC)SC1=S

InChI

InChI=1S/C18H22N2O6S4/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/h3-10H2,1-2H3