cyclohexyl 2-[(5Z)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: cyclohexyl 2-[(5Z)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: cyclohexyl 2-[(5Z)-5-[(2-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(5Z)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(2-ethoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid cyclohexyl ester Formula: C21H25NO5S2 MolecularWeight: 435.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C\2/C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3

InChI

InChI=1S/C21H25NO5S2/c1-3-26-19-14(8-7-11-16(19)25-2)12-17-20(24)22(21(28)29-17)13-18(23)27-15-9-5-4-6-10-15/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3/b17-12-