(2R)-2-[[4-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]propanoate

Systemtic Name: (2R)-2-[[4-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]propanoate Openeye Name: (2R)-2-[[4-[[(1R)-1-methyl-2-oxido-2-oxo-ethyl]sulfanylmethyl]phenyl]methylsulfanyl]propanoate CAS Name: (2R)-2-[[4-[[[(2R)-1-oxido-1-oxopropan-2-yl]thio]methyl]phenyl]methylthio]propanoate IUPAC Name: (2R)-2-[[4-[[(2R)-1-oxido-1-oxopropan-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]propanoate Traditional Name: (2R)-2-[[4-[[[(1R)-2-keto-1-methyl-2-oxido-ethyl]thio]methyl]benzyl]thio]propionate Formula: C14H16O4S2-2 MolecularWeight: 312.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])SCC1=CC=C(C=C1)CSC(C)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])SCC1=CC=C(C=C1)CS[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H18O4S2/c1-9(13(15)16)19-7-11-3-5-12(6-4-11)8-20-10(2)14(17)18/h3-6,9-10H,7-8H2,1-2H3,(H,15,16)(H,17,18)/p-2/t9-,10-/m1/s1