2-[4-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C19H20NO5S2- MolecularWeight: 406.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3CCCCC3)OCC(=O)[O-]

InChI

InChI=1S/C19H21NO5S2/c1-24-15-9-12(7-8-14(15)25-11-17(21)22)10-16-18(23)20(19(26)27-16)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,21,22)/p-1/b16-10-