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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)C(C)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C\2/C(=O)N(C(=S)S2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H19NO5S2/c1-4-8-23-14-11(6-5-7-12(14)22-3)9-13-15(19)18(17(24)25-13)10(2)16(20)21/h5-7,9-10H,4,8H2,1-3H3,(H,20,21)/p-1/b13-9-/t10-/m1/s1