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2-[[3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

2-[[3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:2-[[3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:2-[[3-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:2-[[3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate
IUPAC Name:2-[[3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:2-[[4-keto-3-[(1R)-2-keto-1-methyl-2-oxido-ethyl]-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate
Formula: C14H9NO5S2-2
MolecularWeight: 335.35496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C(=CC2=CC=CC=C2C(=O)[O-])SC1=S


Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C(=CC2=CC=CC=C2C(=O)[O-])SC1=S


InChI

InChI=1S/C14H11NO5S2/c1-7(12(17)18)15-11(16)10(22-14(15)21)6-8-4-2-3-5-9(8)13(19)20/h2-7H,1H3,(H,17,18)(H,19,20)/p-2/t7-/m1/s1


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