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

Systemtic Name: 2-[(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-ethoxy-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H18NO5S2- MolecularWeight: 380.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C17H19NO5S2/c1-3-8-23-15-11(6-5-7-12(15)22-4-2)9-13-16(21)18(10-14(19)20)17(24)25-13/h5-7,9H,3-4,8,10H2,1-2H3,(H,19,20)/p-1/b13-9-