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

Systemtic Name: methyl 3-[5-[3-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl 3-[5-[3-(3-methoxy-3-oxo-propyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[5-[3-(3-methoxy-3-oxopropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[3-(3-methoxy-3-oxopropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[4-keto-5-[4-keto-3-(3-keto-3-methoxy-propyl)-2-thioxo-thiazolidin-5-ylidene]-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester Formula: C14H14N2O6S4 MolecularWeight: 434.53076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCC(=O)OC)SC1=S

Isomeric SMILES

COC(=O)CCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCC(=O)OC)SC1=S

InChI

InChI=1S/C14H14N2O6S4/c1-21-7(17)3-5-15-11(19)9(25-13(15)23)10-12(20)16(14(24)26-10)6-4-8(18)22-2/h3-6H2,1-2H3