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

Systemtic Name: octyl 3-[(5E)-5-[3-(3-octoxy-3-oxidanylidene-propyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: octyl 3-[(5E)-5-[3-(3-octoxy-3-oxo-propyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-[3-(3-octoxy-3-oxopropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid octyl ester IUPAC Name: octyl 3-[(5E)-5-[3-(3-octoxy-3-oxopropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-4-keto-5-[4-keto-3-(3-keto-3-octoxy-propyl)-2-thioxo-thiazolidin-5-ylidene]-2-thioxo-thiazolidin-3-yl]propionic acid octyl ester Formula: C28H42N2O6S4 MolecularWeight: 630.90288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)CCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCC(=O)OCCCCCCCC)SC1=S

Isomeric SMILES

CCCCCCCCOC(=O)CCN1C(=O)/C(=C\2/C(=O)N(C(=S)S2)CCC(=O)OCCCCCCCC)/SC1=S

InChI

InChI=1S/C28H42N2O6S4/c1-3-5-7-9-11-13-19-35-21(31)15-17-29-25(33)23(39-27(29)37)24-26(34)30(28(38)40-24)18-16-22(32)36-20-14-12-10-8-6-4-2/h3-20H2,1-2H3/b24-23+