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

Systemtic Name: (2R)-2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(3-methoxy-4-propargyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H14NO5S2- MolecularWeight: 376.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C(=CC2=CC(=C(C=C2)OCC#C)OC)SC1=S

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=CC(=C(C=C2)OCC#C)OC)/SC1=S

InChI

InChI=1S/C17H15NO5S2/c1-4-7-23-12-6-5-11(8-13(12)22-3)9-14-15(19)18(17(24)25-14)10(2)16(20)21/h1,5-6,8-10H,7H2,2-3H3,(H,20,21)/p-1/b14-9-/t10-/m1/s1