(2R)-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: (2R)-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: (2R)-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: (2R)-2-[(5E)-5-[(1-methyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: (2R)-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: (2R)-2-[(5E)-4-keto-5-[(1-methylpyrrol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C15H17N2O3S2- MolecularWeight: 337.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])N1C(=O)C(=CC2=CN(C=C2)C)SC1=S

Isomeric SMILES

CCCC[C@H](C(=O)[O-])N1C(=O)/C(=C\C2=CN(C=C2)C)/SC1=S

InChI

InChI=1S/C15H18N2O3S2/c1-3-4-5-11(14(19)20)17-13(18)12(22-15(17)21)8-10-6-7-16(2)9-10/h6-9,11H,3-5H2,1-2H3,(H,19,20)/p-1/b12-8+/t11-/m1/s1