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

Systemtic Name: 2-[(5Z)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H14NO5S2- MolecularWeight: 364.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C16H15NO5S2/c1-3-4-10-5-9(6-11(22-2)14(10)20)7-12-15(21)17(8-13(18)19)16(23)24-12/h3,5-7,20H,1,4,8H2,2H3,(H,18,19)/p-1/b12-7-