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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S2/c1-4-6-12(17(21)22)19-16(20)15(26-18(19)25)10-11-7-8-13(24-5-2)14(9-11)23-3/h7-10,12H,4-6H2,1-3H3,(H,21,22)/p-1/b15-10-/t12-/m1/s1