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

Systemtic Name: 3-[(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(3-ethoxy-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C18H20NO5S2- MolecularWeight: 394.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S2/c1-3-10-24-16-12(6-5-7-13(16)23-4-2)11-14-17(22)19(18(25)26-14)9-8-15(20)21/h5-7,11H,3-4,8-10H2,1-2H3,(H,20,21)/p-1/b14-11-