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

Systemtic Name: 3-[(5Z)-5-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(2-allyloxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(2-allyloxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H16NO5S2- MolecularWeight: 378.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)[O-]

InChI

InChI=1S/C17H17NO5S2/c1-3-9-23-15-11(5-4-6-12(15)22-2)10-13-16(21)18(17(24)25-13)8-7-14(19)20/h3-6,10H,1,7-9H2,2H3,(H,19,20)/p-1/b13-10-