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

Systemtic Name: (2R)-2-[(5E)-5-[(4-bromophenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate Openeye Name: (2R)-2-[(5E)-5-[(4-bromophenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]-3-methyl-butanoate CAS Name: (2R)-2-[(5E)-5-[(4-bromophenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-3-methylbutanoate IUPAC Name: (2R)-2-[(5E)-5-[(4-bromophenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoate Traditional Name: (2R)-2-[(5E)-5-(4-bromobenzylidene)-2-keto-4-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C15H13BrNO3S2- MolecularWeight: 399.30262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3S2/c1-8(2)12(14(18)19)17-13(21)11(22-15(17)20)7-9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H,18,19)/p-1/b11-7+/t12-/m1/s1