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

Systemtic Name: heptyl 3-[(5E)-5-[3-(3-heptoxy-3-oxidanylidene-propyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: heptyl 3-[(5E)-5-[3-(3-heptoxy-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-heptoxy-3-oxopropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid heptyl ester IUPAC Name: heptyl 3-[(5E)-5-[3-(3-heptoxy-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)-5-[3-(3-heptoxy-3-keto-propyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid heptyl ester Formula: C26H38N2O6S4 MolecularWeight: 602.84972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)CCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCC(=O)OCCCCCCC)SC1=S

Isomeric SMILES

CCCCCCCOC(=O)CCN1C(=O)/C(=C\2/C(=O)N(C(=S)S2)CCC(=O)OCCCCCCC)/SC1=S

InChI

InChI=1S/C26H38N2O6S4/c1-3-5-7-9-11-17-33-19(29)13-15-27-23(31)21(37-25(27)35)22-24(32)28(26(36)38-22)16-14-20(30)34-18-12-10-8-6-4-2/h3-18H2,1-2H3/b22-21+