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

Systemtic Name: 4-[[3-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[[3-(1-methyl-2-oxido-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[3-(1-oxido-1-oxopropan-2-yl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[[3-(1-oxido-1-oxopropan-2-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[4-keto-3-(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=C(C=C2)C(=O)[O-])SC1=S

Isomeric SMILES

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

InChI

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