4-[[3-[(2R)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[[3-[(2R)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[[3-[(1R)-1-carboxy-2-methyl-propyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[[3-[(2R)-1-hydroxy-3-methyl-1-oxobutan-2-yl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[[3-[(2R)-1-hydroxy-3-methyl-1-oxobutan-2-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[[3-[(1R)-1-carboxy-2-methyl-propyl]-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C16H15NO5S2 MolecularWeight: 365.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=S

InChI

InChI=1S/C16H15NO5S2/c1-8(2)12(15(21)22)17-13(18)11(24-16(17)23)7-9-3-5-10(6-4-9)14(19)20/h3-8,12H,1-2H3,(H,19,20)(H,21,22)/t12-/m1/s1