methyl (2Z)-2-[(2E)-4-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethylidene)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2E)-4-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethylidene)-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2E)-4-oxo-2-[2-oxo-2-(1-piperidyl)ethylidene]thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2E)-4-oxo-2-[2-oxo-2-(1-piperidinyl)ethylidene]-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2E)-4-oxo-2-(2-oxo-2-piperidin-1-ylethylidene)-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2E)-4-keto-2-(2-keto-2-piperidino-ethylidene)thiazolidin-5-ylidene]acetic acid methyl ester Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC(=CC(=O)N2CCCCC2)S1

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N/C(=C\C(=O)N2CCCCC2)/S1

InChI

InChI=1S/C13H16N2O4S/c1-19-12(17)7-9-13(18)14-10(20-9)8-11(16)15-5-3-2-4-6-15/h7-8H,2-6H2,1H3,(H,14,18)/b9-7-,10-8+