methyl 4-[(Z)-[4-oxidanylidene-3-(6-oxidanylidene-6-piperidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[4-oxidanylidene-3-(6-oxidanylidene-6-piperidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[4-oxo-3-[6-oxo-6-(1-piperidyl)hexyl]-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[4-oxo-3-[6-oxo-6-(1-piperidinyl)hexyl]-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[4-oxo-3-(6-oxo-6-piperidin-1-ylhexyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-keto-3-(6-keto-6-piperidino-hexyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O4S2/c1-29-22(28)18-11-9-17(10-12-18)16-19-21(27)25(23(30)31-19)15-7-2-4-8-20(26)24-13-5-3-6-14-24/h9-12,16H,2-8,13-15H2,1H3/b19-16-