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

Systemtic Name: cyclohexyl 2-[(5Z)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: cyclohexyl 2-[(5Z)-5-[(4-methoxy-3-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(5Z)-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(4-methoxy-3-nitro-benzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid cyclohexyl ester Formula: C19H20N2O6S2 MolecularWeight: 436.5019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S2/c1-26-15-8-7-12(9-14(15)21(24)25)10-16-18(23)20(19(28)29-16)11-17(22)27-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3/b16-10-