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

Systemtic Name: (2R)-4-methylsulfanyl-2-[(5E)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-4-methylsulfanyl-2-[(5E)-5-[(3-methyl-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-4-(methylthio)-2-[(5E)-5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-4-methylsulfanyl-2-[(5E)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5E)-4-keto-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C14H14NO3S4- MolecularWeight: 372.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)C(CCSC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C14H15NO3S4/c1-8-3-6-21-10(8)7-11-12(16)15(14(19)22-11)9(13(17)18)4-5-20-2/h3,6-7,9H,4-5H2,1-2H3,(H,17,18)/p-1/b11-7+/t9-/m1/s1