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

Systemtic Name: cyclohexyl 2-[(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: cyclohexyl 2-[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid cyclohexyl ester Formula: C21H24BrNO5S2 MolecularWeight: 514.45296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3)OC

InChI

InChI=1S/C21H24BrNO5S2/c1-3-27-19-15(22)9-13(10-16(19)26-2)11-17-20(25)23(21(29)30-17)12-18(24)28-14-7-5-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3/b17-11-