(2R)-2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5E)-5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(5E)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5E)-4-keto-5-[(5-methyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C14H14NO4S3- MolecularWeight: 356.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)N(C(=S)S2)C(CCSC)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C/2\C(=O)N(C(=S)S2)[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C14H15NO4S3/c1-8-3-4-9(19-8)7-11-12(16)15(14(20)22-11)10(13(17)18)5-6-21-2/h3-4,7,10H,5-6H2,1-2H3,(H,17,18)/p-1/b11-7+/t10-/m1/s1