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

Systemtic Name: (2R)-2-[(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Openeye Name: (2R)-2-[(5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate CAS Name: (2R)-2-[(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate IUPAC Name: (2R)-2-[(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Traditional Name: (2R)-2-[(5E)-4-keto-2-thioxo-5-vanillylidene-thiazolidin-3-yl]valerate Formula: C16H16NO5S2- MolecularWeight: 366.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S2/c1-3-4-10(15(20)21)17-14(19)13(24-16(17)23)8-9-5-6-11(18)12(7-9)22-2/h5-8,10,18H,3-4H2,1-2H3,(H,20,21)/p-1/b13-8+/t10-/m1/s1